Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02270077
You can sort the columns by Ligand, Ligand name, PDB and Tanimoto.
You can sort the columns by Ligand, Ligand name, PDB and Tanimoto.
Ligand | Ligand name | Chain | PDB | Tanimoto | Ligand in PDB |
---|---|---|---|---|---|
Ligand | Ligand name | Chain | PDB | Tanimoto | Ligand in PDB |
BHO![]() | BENZHYDROXAMIC ACID | A,B | 1GX2 | 0.73 | ![]() |
BHO![]() | BENZHYDROXAMIC ACID | A | 1HSR | 0.73 | ![]() |
BHO![]() | BENZHYDROXAMIC ACID | A,B | 2ATJ | 0.73 | ![]() |
BHO![]() | BENZHYDROXAMIC ACID | A,B | 4ATJ | 0.73 | ![]() |
BHO![]() | BENZHYDROXAMIC ACID | A,B | 3ATJ | 0.73 | ![]() |
BHO![]() | BENZHYDROXAMIC ACID | A | 3GCK | 0.73 | ![]() |
BHO![]() | BENZHYDROXAMIC ACID | A,B,C,D,E,F, G,H | 2BOY | 0.73 | ![]() |
TPI![]() | 4-CARBAMOYL-4-{[6-(DIFLUORO-PHOSPHONO- METHYL)-NAPHTHALENE-2-CARBONYL]- AMINO}-BUTYRIC ACID | A | 1BZC | 0.7 | ![]() |
ZAE![]() | N-methyl-D-phenylalanine | H,I,R | 1TBZ | 0.74 | ![]() |
MN7![]() | 1-CARBOXY-4-ISOBUTYLAMINOMETHYLBENZENE | N | 1NLO | 0.74 | ![]() |
4BA![]() | 4-[(2-CARBOXY-ETHYLAMINO)-METHYL]- BENZOIC ACID | C | 1FAV | 0.74 | ![]() |
S2D![]() | N-BENZOYL-D-ALANINE | A,B | 2JCI | 0.88 | ![]() |
LAZ![]() | N-(2-AMINOETHYL)-P-CHLOROBENZAMIDE | A,B | 1OJC | 0.75 | ![]() |
OFL![]() | O-TRIFLUOROMETHYLPHENYL ANTHRANILIC ACID | A | 1DVZ | 0.72 | ![]() |
HOP![]() | (1S,2S,5S)2-(4-GLUTARIDYLBENZYL)- 5-PHENYL-1-CYCLOHEXANOL | H,L | 1D6V | 0.7 | ![]() |
HOP![]() | (1S,2S,5S)2-(4-GLUTARIDYLBENZYL)- 5-PHENYL-1-CYCLOHEXANOL | A,B,H,L | 1AXS | 0.7 | ![]() |
U1N![]() | 4-[(3R)-3-{[2-(4-FLUOROPHENYL)- 2-OXOETHYL]AMINO}BUTYL]BENZAMIDE | A,B | 2OGZ | 0.73 | ![]() |
BNN![]() | ACETYL-P-AMIDINOPHENYLALANINE | 2,3,4 | 8KME | 0.72 | ![]() |
BNN![]() | ACETYL-P-AMIDINOPHENYLALANINE | H,I,J | 7KME | 0.72 | ![]() |
MPQ![]() | N-METHYL-ALPHA-PHENYL-GLYCINE | D | 1D6E | 0.77 | ![]() |
ALR![]() | ALRESTATIN | A | 1AZ1 | 0.71 | ![]() |
OBA![]() | 2-(OXALYL-AMINO)-BENZOIC ACID | A | 1C85 | 0.74 | ![]() |
3XH![]() | 3-Hydroxyhippuric acid | A | 3E9K | 0.74 | ![]() |
BVA![]() | TRIHYDROXY[(N-HYDROXYBENZAMIDATO)OXO]VANADATE | B,C | 2P8O | 0.72 | ![]() |
FRF![]() | PHE-REDUCED-PHE | A,I | 1GVX | 0.7 | ![]() |
DPN![]() | D-PHENYLALANINE | P | 1MCS | 0.7 | ![]() |
DPN![]() | D-PHENYLALANINE | A | 1GOE | 0.7 | ![]() |
DPN![]() | D-PHENYLALANINE | A | 2RM9 | 0.7 | ![]() |
DPN![]() | D-PHENYLALANINE | A | 1SOC | 0.7 | ![]() |
DPN![]() | D-PHENYLALANINE | B,C,E,F | 1SFQ | 0.7 | ![]() |
DPN![]() | D-PHENYLALANINE | I | 1ABJ | 0.7 | ![]() |
DPN![]() | D-PHENYLALANINE | P | 1DWE | 0.7 | ![]() |
DPN![]() | D-PHENYLALANINE | I,M | 1HLT | 0.7 | ![]() |
DPN![]() | D-PHENYLALANINE | A,H,L | 1J9C | 0.7 | ![]() |
DPN![]() | D-PHENYLALANINE | I,T | 1TMB | 0.7 | ![]() |
DPN![]() | D-PHENYLALANINE | A | 2JRY | 0.7 | ![]() |
DPN![]() | D-PHENYLALANINE | A | 2SOC | 0.7 | ![]() |
DPN![]() | D-PHENYLALANINE | A | 2YYF | 0.7 | ![]() |
DPN![]() | D-PHENYLALANINE | I | 2HGT | 0.7 | ![]() |
DPN![]() | D-PHENYLALANINE | A,D | 2Q3I | 0.7 | ![]() |
DPN![]() | D-PHENYLALANINE | A,P | 1MCD | 0.7 | ![]() |
DPN![]() | D-PHENYLALANINE | P | 1HAO | 0.7 | ![]() |
DPN![]() | D-PHENYLALANINE | A,B,I | 1Z8J | 0.7 | ![]() |
DPN![]() | D-PHENYLALANINE | A,B,C | 2PGQ | 0.7 | ![]() |
DPN![]() | D-PHENYLALANINE | C,D,H,I,L,M, X,Y | 1DVA | 0.7 | ![]() |
DPN![]() | D-PHENYLALANINE | P | 1NRR | 0.7 | ![]() |
DPN![]() | D-PHENYLALANINE | I | 1PPB | 0.7 | ![]() |
DPN![]() | D-PHENYLALANINE | C,D,G,H | 1NU7 | 0.7 | ![]() |
DPN![]() | D-PHENYLALANINE | I | 2HPP | 0.7 | ![]() |
DPN![]() | D-PHENYLALANINE | B,C | 2OD3 | 0.7 | ![]() |
DPN![]() | D-PHENYLALANINE | A | 1B0Q | 0.7 | ![]() |
DPN![]() | D-PHENYLALANINE | B,C,E,F | 1NU9 | 0.7 | ![]() |
DPN![]() | D-PHENYLALANINE | A,B,I | 1Z8I | 0.7 | ![]() |
DPN![]() | D-PHENYLALANINE | H,I,J | 1TMU | 0.7 | ![]() |
DPN![]() | D-PHENYLALANINE | A,B,C,D,E,F | 2DNS | 0.7 | ![]() |
DPN![]() | D-PHENYLALANINE | A | 1GO9 | 0.7 | ![]() |
DPN![]() | D-PHENYLALANINE | B,C,E,F | 1A0H | 0.7 | ![]() |
DPN![]() | D-PHENYLALANINE | P | 1MCF | 0.7 | ![]() |
DPN![]() | D-PHENYLALANINE | A | 2RME | 0.7 | ![]() |
DPN![]() | D-PHENYLALANINE | H,I | 1TMT | 0.7 | ![]() |
DPN![]() | D-PHENYLALANINE | I | 1ABI | 0.7 | ![]() |
DPN![]() | D-PHENYLALANINE | R | 1NRQ | 0.7 | ![]() |
DPN![]() | D-PHENYLALANINE | B,C,F,G | 2A1D | 0.7 | ![]() |
DPN![]() | D-PHENYLALANINE | A,B | 2Q33 | 0.7 | ![]() |
DPN![]() | D-PHENYLALANINE | C,H,L | 1DAN | 0.7 | ![]() |
DPN![]() | D-PHENYLALANINE | P | 1MCE | 0.7 | ![]() |
DPN![]() | D-PHENYLALANINE | B,C,E,F | 2A45 | 0.7 | ![]() |
DPN![]() | D-PHENYLALANINE | A | 2RMI | 0.7 | ![]() |
DPN![]() | D-PHENYLALANINE | A,B,I | 1TQ7 | 0.7 | ![]() |
DPN![]() | D-PHENYLALANINE | A | 1W7M | 0.7 | ![]() |
DPN![]() | D-PHENYLALANINE | P | 1HAP | 0.7 | ![]() |
DPN![]() | D-PHENYLALANINE | A,B | 1ORF | 0.7 | ![]() |
DPN![]() | D-PHENYLALANINE | I | 1IHS | 0.7 | ![]() |
DPN![]() | D-PHENYLALANINE | P | 1MCC | 0.7 | ![]() |
DPN![]() | D-PHENYLALANINE | A | 2RMD | 0.7 | ![]() |
DPN![]() | D-PHENYLALANINE | A | 2JQB | 0.7 | ![]() |
DPN![]() | D-PHENYLALANINE | I | 2HPQ | 0.7 | ![]() |
DPN![]() | D-PHENYLALANINE | C,E,F | 1SHH | 0.7 | ![]() |
DPN![]() | D-PHENYLALANINE | A,I | 1CVR | 0.7 | ![]() |
DPN![]() | D-PHENYLALANINE | L,P | 1AUT | 0.7 | ![]() |
DPN![]() | D-PHENYLALANINE | P | 1MCI | 0.7 | ![]() |
DPN![]() | D-PHENYLALANINE | H,I | 3F6U | 0.7 | ![]() |
DPN![]() | D-PHENYLALANINE | A | 1BFW | 0.7 | ![]() |
DPN![]() | D-PHENYLALANINE | H,I | 1HAI | 0.7 | ![]() |
DPN![]() | D-PHENYLALANINE | B,C | 2THF | 0.7 | ![]() |
DPN![]() | D-PHENYLALANINE | I | 1IHT | 0.7 | ![]() |
DPN![]() | D-PHENYLALANINE | A,P | 1MCJ | 0.7 | ![]() |
DPN![]() | D-PHENYLALANINE | A | 1TKH | 0.7 | ![]() |
DPN![]() | D-PHENYLALANINE | C,H,L,T | 2FIR | 0.7 | ![]() |
DPN![]() | D-PHENYLALANINE | A | 2FMZ | 0.7 | ![]() |
DPN![]() | D-PHENYLALANINE | A | 1YL9 | 0.7 | ![]() |
DPN![]() | D-PHENYLALANINE | I | 1HUT | 0.7 | ![]() |
DPN![]() | D-PHENYLALANINE | I | 1FXY | 0.7 | ![]() |
DPN![]() | D-PHENYLALANINE | A | 1YL8 | 0.7 | ![]() |
DPN![]() | D-PHENYLALANINE | C,H,L | 1QFK | 0.7 | ![]() |
DPN![]() | D-PHENYLALANINE | P | 1MCB | 0.7 | ![]() |
MX3![]() | (1-{4-[BENZYL(METHYL)AMINO]-4-OXOBUTANOYL}HYDRAZINO)ACETIC ACID | I | 2C2O | 0.7 | ![]() |
LHY![]() | L-[(N-HYDROXYAMINO)CARBONYL]PHENYLALANINE | A,B,D,E | 1HEE | 0.71 | ![]() |
4AF![]() | 4-ACETYL-L-PHENYLALANINE | A | 1ZH6 | 0.73 | ![]() |
DHQ![]() | 3,4-DIHYDRO-5-METHYL-ISOQUINOLINONE | A | 1PAX | 0.7 | ![]() |
TIN![]() | A,B | 1N94 | 0.71 | ![]() | |
MN2![]() | 1-CARBOXYETHYLAMINOMETHYL-4-AMINOMETHYLBENZENE | N | 1NLO | 0.71 | ![]() |
U11![]() | METHYL N-{(2S,3R)-3-AMINO-2-HYDROXY- 3-[4-(TRIFLUOROMETHYL)PHENYL]PROPANOYL}ALANYLGLYCINATE | A | 2GG0 | 0.71 | ![]() |
PBF![]() | PARA-(BENZOYL)-PHENYLALANINE | A | 2FR9 | 0.71 | ![]() |
PBF![]() | PARA-(BENZOYL)-PHENYLALANINE | A,B | 1EEN | 0.71 | ![]() |
PBF![]() | PARA-(BENZOYL)-PHENYLALANINE | A | 2HGZ | 0.71 | ![]() |
PBF![]() | PARA-(BENZOYL)-PHENYLALANINE | A | 2FRB | 0.71 | ![]() |
ING![]() | D-[(AMINO)CARBONYL]PHENYLALANINE | A,B | 1UF8 | 0.73 | ![]() |
ING![]() | D-[(AMINO)CARBONYL]PHENYLALANINE | A,B,D,E | 1HDU | 0.73 | ![]() |
IAM![]() | 4-[(ISOPROPYLAMINO)METHYL]PHENYLALANINE | A | 1XY5 | 0.74 | ![]() |
IAM![]() | 4-[(ISOPROPYLAMINO)METHYL]PHENYLALANINE | A | 1XY8 | 0.74 | ![]() |
IAM![]() | 4-[(ISOPROPYLAMINO)METHYL]PHENYLALANINE | A | 1XY9 | 0.74 | ![]() |
IAM![]() | 4-[(ISOPROPYLAMINO)METHYL]PHENYLALANINE | A | 1XXZ | 0.74 | ![]() |
IAM![]() | 4-[(ISOPROPYLAMINO)METHYL]PHENYLALANINE | A | 1XY4 | 0.74 | ![]() |
IAM![]() | 4-[(ISOPROPYLAMINO)METHYL]PHENYLALANINE | A | 1XY6 | 0.74 | ![]() |
PG9![]() | D-PHENYLGLYCINE | A,B,G,H | 10GS | 0.73 | ![]() |
PG9![]() | D-PHENYLGLYCINE | A,B,C,D | 2B4K | 0.73 | ![]() |
MCG![]() | (S)-(ALPHA)-METHYL-4-CARBOXYPHENYLGLYCINE | A,B | 1ISS | 0.75 | ![]() |
SP9![]() | N-{(1R)-3-[(4-aminobutyl)amino]- 1-methylpropyl}benzamide | A,B | 3CNT | 0.76 | ![]() |
TP3![]() | 4-[[GLUTAMIC ACID]-CARBONYL]-BENZENE- SULFONYL-D-PROLINE | A,B | 1F4F | 0.7 | ![]() |
B15![]() | [2,2'-({4-[({2-[4-(AMINOSULFONYL)PHENYL]ETHYL}AMINO)CARBONYL]BENZYL}IMINO)DIACETATO(2- )-KAPPAO]COPPER | A | 2FOQ | 0.7 | ![]() |
HU2![]() | (2S)-({N-[(3S)-3-({N-[(2S,4E)-2- ISOPROPYL-7-METHYLOCT-4-ENOYL]- L-LEUCYL}AMINO)-2-OXOHEXANOYL]GLYCYL}AMINO)(PHENYL)ACETIC ACID | A,C | 2OC1 | 0.72 | ![]() |
AJH![]() | 4-({4-[(3R)-3-amino-4-(2,4,5-trifluorophenyl)butanoyl]- 1,4-diazepan-1-yl}carbonyl)benzoic acid | A,B | 3EIO | 0.7 | ![]() |
FLF![]() | 2-[[3-(TRIFLUOROMETHYL)PHENYL]AMINO] BENZOIC ACID | A,B | 1BM7 | 0.71 | ![]() |
FLF![]() | 2-[[3-(TRIFLUOROMETHYL)PHENYL]AMINO] BENZOIC ACID | A | 1S2C | 0.71 | ![]() |
FLF![]() | 2-[[3-(TRIFLUOROMETHYL)PHENYL]AMINO] BENZOIC ACID | A | 2PIX | 0.71 | ![]() |
TYZ![]() | PARA ACETAMIDO BENZOIC ACID | B,C | 2BNI | 0.72 | ![]() |
TYZ![]() | PARA ACETAMIDO BENZOIC ACID | A | 1W5K | 0.72 | ![]() |
TYZ![]() | PARA ACETAMIDO BENZOIC ACID | A | 1W5J | 0.72 | ![]() |
YC2![]() | N-{[(1S)-1-carboxy-5-{[(4-iodophenyl)carbonyl]amino}pentyl]carbamoyl}- L-glutamic acid | A | 3D7H | 0.76 | ![]() |
TFQ![]() | 4-(2,2,2-TRIFLUOROETHYL)-L-PHENYLALANINE | A | 3D6V | 0.73 | ![]() |
BAG![]() | N-[(E)-2-AMINO-1-(3-{[AMINO(IMINO)METHYL]AMINO}PROPYL)- 2-HYDROXYVINYL]BENZAMIDE | A | 1WDA | 0.74 | ![]() |
FPB![]() | N-({(2S)-1-[(3R)-3-AMINO-4-(2-FLUOROPHENYL)BUTANOYL]PYRROLIDIN- 2-YL}METHYL)BENZAMIDE | A,B | 2BUB | 0.71 | ![]() |
KHA![]() | 1-(4-{[(2-HYDROXYETHYL)AMINO]CARBONYL}BENZYL)- 1-METHYLPIPERIDINIUM | H,L,X,Y | 1UWG | 0.76 | ![]() |
BJI![]() | 1(R)-1-ACETAMIDO-2-(3-CARBOXYPHENYL)ETHYL BORONIC ACID | A | 1ERM | 0.73 | ![]() |
TF1![]() | 4-({(2R,5S)-2,5-DIMETHYL-4-[(2R)- 3,3,3-TRIFLUORO-2-HYDROXY-2-METHYLPROPANOYL]PIPERAZIN- 1-YL}CARBONYL)BENZONITRILE | A | 2BU5 | 0.72 | ![]() |
TF1![]() | 4-({(2R,5S)-2,5-DIMETHYL-4-[(2R)- 3,3,3-TRIFLUORO-2-HYDROXY-2-METHYLPROPANOYL]PIPERAZIN- 1-YL}CARBONYL)BENZONITRILE | A | 2BU2 | 0.72 | ![]() |
TIO![]() | (2-MERCAPTOMETHYL-3-PHENYL-PROPIONYL)- GLYCINE | E | 1ZDP | 0.73 | ![]() |
DBZ![]() | 3-(BENZOYLAMINO)-L-ALANINE | A,B,C,D | 1SN9 | 0.84 | ![]() |
DBZ![]() | 3-(BENZOYLAMINO)-L-ALANINE | A,B | 1SNE | 0.84 | ![]() |
DBZ![]() | 3-(BENZOYLAMINO)-L-ALANINE | A,B,C,D | 1SNA | 0.84 | ![]() |
DBZ![]() | 3-(BENZOYLAMINO)-L-ALANINE | A,B | 1XOF | 0.84 | ![]() |
INF![]() | D-[(N-HYDROXYAMINO)CARBONYL]PHENYLALANINE | A | 1HDQ | 0.71 | ![]() |
NPG![]() | N-SUCCINYL PHENYLGLYCINE | A,B,C,D | 1SJD | 0.78 | ![]() |
153![]() | (2S)-2-[(2,4-DICHLORO-BENZOYL)- (3-TRIFLUOROMETHYL-BENZYL)-AMINO]- 3-PHENYL-PROPIONIC ACID | A,B | 1NHU | 0.71 | ![]() |
SP8![]() | N-{(1S)-3-[(4-aminobutyl)amino]- 1-methylpropyl}benzamide | A,B | 3CNS | 0.76 | ![]() |
FR1![]() | 2-[4-[[(S)-1-[[(S)-2-[[(RS)-3,3,3- TRIFLUORO-1-ISOPROPYL-2-OXOPROPYL]AMINOCARBONYL]PYRROLIDIN- 1-YL-]CARBONYL]-2-METHYLPROPYL]AMINOCARBONYL]BENZOYLAMINO]ACETIC ACID | N | 1MMJ | 0.79 | ![]() |
KR2![]() | (2R)-4-(2-BENZOYL-1,2-DIAZEPAN- 1-YL)-4-OXO-1-(2,4,5-TRIFLUOROPHENYL)BUTAN- 2-AMINE | A,B | 2OLE | 0.71 | ![]() |
878![]() | 5-IODO-2-(OXALYL-AMINO)-BENZOIC ACID | A | 1ECV | 0.72 | ![]() |
PFF![]() | 4-FLUORO-L-PHENYLALANINE | A | 3F3C | 0.72 | ![]() |
PFF![]() | 4-FLUORO-L-PHENYLALANINE | A,C,E,F | 2UUE | 0.72 | ![]() |
PFF![]() | 4-FLUORO-L-PHENYLALANINE | A | 1ZNT | 0.72 | ![]() |
PFF![]() | 4-FLUORO-L-PHENYLALANINE | F,H | 1OL1 | 0.72 | ![]() |
PFF![]() | 4-FLUORO-L-PHENYLALANINE | A,C,F,H | 2C5V | 0.72 | ![]() |
PFF![]() | 4-FLUORO-L-PHENYLALANINE | E,F | 1OL2 | 0.72 | ![]() |
BFB![]() | N-[(1S)-1-(AMINOCARBONYL)-4-(ETHANIMIDOYLAMINO)BUTYL]BENZAMIDE | A | 2DW5 | 0.71 | ![]() |
KEU![]() | N-{4-[(1R)-4-[(2R,4R,5S)-2,4-DIAMINO- 6-OXOHEXAHYDROPYRIMIDIN-5-YL]-1- (2,2,2-TRIFLUORO-1,1-DIHYDROXYETHYL)BUTYL]BENZOYL}- D-GLUTAMIC ACID | A,B | 1NJS | 0.73 | ![]() |
KEU![]() | N-{4-[(1R)-4-[(2R,4R,5S)-2,4-DIAMINO- 6-OXOHEXAHYDROPYRIMIDIN-5-YL]-1- (2,2,2-TRIFLUORO-1,1-DIHYDROXYETHYL)BUTYL]BENZOYL}- D-GLUTAMIC ACID | A,B,C,D | 1RBY | 0.73 | ![]() |
KEU![]() | N-{4-[(1R)-4-[(2R,4R,5S)-2,4-DIAMINO- 6-OXOHEXAHYDROPYRIMIDIN-5-YL]-1- (2,2,2-TRIFLUORO-1,1-DIHYDROXYETHYL)BUTYL]BENZOYL}- D-GLUTAMIC ACID | A,B,C,D | 1RBQ | 0.73 | ![]() |
KEL![]() | N-[(2R)-2-benzyl-4-(hydroxyamino)- 4-oxobutanoyl]-L-alanine | X | 3B7U | 0.72 | ![]() |
ICX![]() | methyl N-[(5Z)-6-({[4-(4-iodobenzyl)phenyl]carbonyl}amino)hex- 5-enoyl]glycinate | A,C,D,E,G,P, Q,R,W | 3CWB | 0.73 | ![]() |
APL![]() | N-(1-BENZYL-3,3,3-TRIFLUORO-2,2- DIHYDROXY-PROPYL)-ACETAMIDE | B,C | 1GG6 | 0.71 | ![]() |
LO1![]() | [[4-(AMINOMETHYL)PHENYL]AMINO]OXO- ACETIC ACID, | A | 1WAX | 0.7 | ![]() |
KAF![]() | N-{(5S)-4,4-dihydroxy-6-phenyl- 5-[(phenylcarbonyl)amino]hexanoyl}- L-phenylalanine | A | 3BKK | 0.75 | ![]() |
BSA![]() | 2-(BENZOYLAMINO)ETHANESULFONIC ACID | A | 1YQS | 0.72 | ![]() |
APF![]() | 1,1,1-TRIFLUORO-3-ACETAMIDO-4-PHENYL BUTAN- 2-ONE(N-ACETYL-L-PHENYLALANYL TRIFLUOROMETHYL KETONE) | B,C | 1GG6 | 0.73 | ![]() |
APF![]() | 1,1,1-TRIFLUORO-3-ACETAMIDO-4-PHENYL BUTAN- 2-ONE(N-ACETYL-L-PHENYLALANYL TRIFLUOROMETHYL KETONE) | G | 6GCH | 0.73 | ![]() |
SEI![]() | 1-{3-METHYL-2-[4-(MORPHOLINE-4- CARBONYL)-BENZOYLAMINO]-BUTYRYL}- PYRROLIDINE-2-CARBOXYLIC ACID (3,3,4,4,4- PENTAFLUORO-1-ISOPROPYL-2-OXO-BUTYL)- AMIDE | A | 1B0F | 0.71 | ![]() |
SEI![]() | 1-{3-METHYL-2-[4-(MORPHOLINE-4- CARBONYL)-BENZOYLAMINO]-BUTYRYL}- PYRROLIDINE-2-CARBOXYLIC ACID (3,3,4,4,4- PENTAFLUORO-1-ISOPROPYL-2-OXO-BUTYL)- AMIDE | A | 1B0E | 0.71 | ![]() |
NDL![]() | N-BENZOYL-L-NORLEUCYL-L-LYSYL-L- ARGINYL-L-ARGININE | B | 2FP7 | 0.74 | ![]() |
MEA![]() | N-METHYLPHENYLALANINE | A | 2PIL | 0.74 | ![]() |
MEA![]() | N-METHYLPHENYLALANINE | A,B,C,D | 1H0I | 0.74 | ![]() |
MEA![]() | N-METHYLPHENYLALANINE | A,B,I | 1DOJ | 0.74 | ![]() |
B30![]() | {2,2'-[(2-{[4-(AMINOSULFONYL)BENZOYL]AMINO}ETHYL)IMINO]DIACETATO(2- )-KAPPAO}COPPER | A | 2FOV | 0.73 | ![]() |
B30![]() | {2,2'-[(2-{[4-(AMINOSULFONYL)BENZOYL]AMINO}ETHYL)IMINO]DIACETATO(2- )-KAPPAO}COPPER | A,B | 2FOY | 0.73 | ![]() |
NDF![]() | N-(CARBOXYCARBONYL)-D-PHENYLALANINE | A | 1YCI | 0.75 | ![]() |
BJP![]() | (1R)-2-PHENYLACETAMIDO-2-(3-CARBOXYPHENYL)ETHYL BORONIC ACID | A | 1ERO | 0.71 | ![]() |
TI1![]() | [2(R,S)-2-SULFANYLHEPTANOYL]-PHE- ALA | A | 1R1I | 0.71 | ![]() |
TI1![]() | [2(R,S)-2-SULFANYLHEPTANOYL]-PHE- ALA | A | 1QF1 | 0.71 | ![]() |
RXA![]() | isoquinoline-1,3,4(2H)-trione | A,B,C,D | 3DEH | 0.72 | ![]() |