Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02216772
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 |
PPN | PARA-NITROPHENYLALANINE | I | 1YTJ | 0.71 | |
PG9 | D-PHENYLGLYCINE | A,B,G,H | 10GS | 0.7 | |
PG9 | D-PHENYLGLYCINE | A,B,C,D | 2B4K | 0.7 | |
ANC | ANTHRACEN-1-YLAMINE | A,B | 1GT1 | 0.7 | |
ANC | ANTHRACEN-1-YLAMINE | A,B | 1HN2 | 0.7 | |
BPN | PARANITROBENZYL ALCOHOL | H,L | 1YEG | 0.77 | |
EAB | (3-{(E)-[3-(AMINOMETHYL)PHENYL]DIAZENYL}PHENYL)ACETIC ACID | A,B | 2H3T | 0.74 | |
PPP | 3-PHENYL-1,2-PROPANDIOL | A,B | 1HRN | 0.7 | |
150 | 4,5-DIMETHYL-1,2-PHENYLENEDIAMINE | A | 1L4F | 0.73 | |
4BZ | 4-(HYDROXYMETHYL)BENZAMIDINE | A | 1S6H | 0.72 | |
44B | 1,1,1,3,3,3-HEXAFLUORO-2-{4-[(2,2,2- TRIFLUOROETHYL)AMINO]PHENYL}PROPAN- 2-OL | A,B,C,D | 1PQ9 | 0.71 | |
ANI | 4-TRIFLUOROMETHYLANILINE | E,I | 1ELE | 0.74 | |
ANI | 4-TRIFLUOROMETHYLANILINE | E,I | 7EST | 0.74 | |
ANI | 4-TRIFLUOROMETHYLANILINE | E,I | 2EST | 0.74 | |
ANI | 4-TRIFLUOROMETHYLANILINE | E,I | 1ELD | 0.74 | |
CFQ | 1-(2-nitrophenyl)-2,2,2-trifluoroethyl]- arsenocholine | A,B | 2V97 | 0.71 | |
CFQ | 1-(2-nitrophenyl)-2,2,2-trifluoroethyl]- arsenocholine | A,B | 2V98 | 0.71 | |
CFQ | 1-(2-nitrophenyl)-2,2,2-trifluoroethyl]- arsenocholine | A,B | 2V96 | 0.71 | |
RPN | (R)-1-PARA-NITRO-PHENYL-2-AZIDO- ETHANOL | A,B,C,D | 1PX0 | 0.74 | |
RPN | (R)-1-PARA-NITRO-PHENYL-2-AZIDO- ETHANOL | A,B,C,D | 2ZHM | 0.74 | |
RPN | (R)-1-PARA-NITRO-PHENYL-2-AZIDO- ETHANOL | A | 2ZHN | 0.74 | |
ZAB | (3-{(Z)-[3-(AMINOMETHYL)PHENYL]DIAZENYL}PHENYL)ACETIC ACID | A,B | 2H3S | 0.74 | |
ZAB | (3-{(Z)-[3-(AMINOMETHYL)PHENYL]DIAZENYL}PHENYL)ACETIC ACID | A,B,C,D | 2H4B | 0.74 | |
TTL | TRANS-(1S,2S)-2-AMINO-1,2,3,4-TETRAHYDRONAPHTHALEN- 1-OL | A,B | 2AN5 | 0.7 | |
1JZ | 1-[4-(hydroxymethyl)phenyl]guanidine | B | 3FVF | 0.75 | |
GB1 | (2R,3R,4S)-2-({[(1R)-2-HYDROXY- 1-PHENYLETHYL]AMINO}METHYL)PYRROLIDINE- 3,4-DIOL | A | 2F18 | 0.7 | |
4NL | 4-AMINOPHENOL | A | 2ORL | 0.72 | |
PAB | 4-AMINOBENZOIC ACID | A | 1PBD | 0.71 | |
PAB | 4-AMINOBENZOIC ACID | B | 2DZA | 0.71 | |
PAB | 4-AMINOBENZOIC ACID | A | 1IUS | 0.71 | |
PAB | 4-AMINOBENZOIC ACID | A | 1IUU | 0.71 | |
PAB | 4-AMINOBENZOIC ACID | A | 1IUT | 0.71 | |
SNO | (S)-PARA-NITROSTYRENE OXIDE | A,B,C,D,E,F, G,H,I,J,K,L, M,N,O,P | 1ZO8 | 0.71 | |
NAF | M-(N,N,N-TRIMETHYLAMMONIO)-2,2,2- TRIFLUORO-1,1-DIHYDROXYETHYLBENZENE | A | 1AMN | 0.74 | |
NAF | M-(N,N,N-TRIMETHYLAMMONIO)-2,2,2- TRIFLUORO-1,1-DIHYDROXYETHYLBENZENE | A,B | 2H9Y | 0.74 | |
34A | 3,4-DIMETHYLANILINE | A | 1L4K | 0.77 | |
GB2 | (2R,3R,4S)-2-({[(1S)-2-HYDROXY- 1-PHENYLETHYL]AMINO}METHYL)PYRROLIDINE- 3,4-DIOL | A | 2F1A | 0.7 | |
MAZ | FORMIC ACID 3-AMINO-BENZYL ESTER | H,L | 1JYQ | 0.8 | |
PIR | 2-(4-AMINO-PHENYL)-5-HYDROXYMETHYL- PYRROLIDINE-3,4-DIOL | A,B,C,D | 2MAS | 0.74 | |
ISO | PARA-ISOPROPYLANILINE | A | 1BMA | 0.77 | |
ISO | PARA-ISOPROPYLANILINE | A,B | 1ELC | 0.77 | |
ISO | PARA-ISOPROPYLANILINE | A,B | 1ELB | 0.77 | |
ISO | PARA-ISOPROPYLANILINE | A,B | 1ELA | 0.77 | |
APB | M-AMINOPHENYLBORONIC ACID | A,B | 3BLS | 0.73 | |
CTL | CIS-(1R,2S)-2-AMINO-1,2,3,4-TETRAHYDRONAPHTHALEN- 1-OL | A,B | 2AN3 | 0.7 | |
HPH | PHENYLALANINDIOL | I | 1E5O | 0.75 | |
HPH | PHENYLALANINDIOL | A,B | 1ODX | 0.75 | |
HPH | PHENYLALANINDIOL | A,B | 1MTB | 0.75 | |
HPH | PHENYLALANINDIOL | A,B | 2FGV | 0.75 | |
HPH | PHENYLALANINDIOL | A | 1ODW | 0.75 | |
HPH | PHENYLALANINDIOL | A,B | 2FGU | 0.75 | |
HPH | PHENYLALANINDIOL | A,B | 1HXB | 0.75 | |
TA2 | (2R,3S)-3-AMINO-3-PHENYLPROPANE- 1,2-DIOL | A,B | 2IFR | 0.79 | |
DBP | 1,3-DIAMINOBENZYL PHENYLALANINE | A | 1A85 | 0.75 | |
BE2 | 2-AMINOBENZOIC ACID | A,B,C,D,E,F, G,H | 1F8S | 0.72 | |
BE2 | 2-AMINOBENZOIC ACID | E,I | 1ZFP | 0.72 | |
BE2 | 2-AMINOBENZOIC ACID | A,B | 2HU8 | 0.72 | |
BE2 | 2-AMINOBENZOIC ACID | A,B | 1AN9 | 0.72 | |
BE2 | 2-AMINOBENZOIC ACID | A,B,C,D | 2GVQ | 0.72 | |
BE2 | 2-AMINOBENZOIC ACID | A,B | 2YR6 | 0.72 | |
BE2 | 2-AMINOBENZOIC ACID | A,I | 1E8N | 0.72 | |
BE2 | 2-AMINOBENZOIC ACID | A,B,C,D | 1ZYK | 0.72 | |
BE2 | 2-AMINOBENZOIC ACID | A | 1C0I | 0.72 | |
BE2 | 2-AMINOBENZOIC ACID | A,B | 2JB3 | 0.72 | |
BE2 | 2-AMINOBENZOIC ACID | A,B,C,D | 2E4A | 0.72 | |
PHL | L-PHENYLALANINOL | A,B | 1JOH | 0.78 | |
PHL | L-PHENYLALANINOL | I | 3APR | 0.78 | |
PHL | L-PHENYLALANINOL | A | 1DLZ | 0.78 | |
PHL | L-PHENYLALANINOL | A | 1IH9 | 0.78 | |
PHL | L-PHENYLALANINOL | A | 1OB4 | 0.78 | |
PHL | L-PHENYLALANINOL | I | 2ER6 | 0.78 | |
PHL | L-PHENYLALANINOL | A | 1R9U | 0.78 | |
PHL | L-PHENYLALANINOL | A | 1OB7 | 0.78 | |
PHL | L-PHENYLALANINOL | A,B | 1OB6 | 0.78 | |
PHL | L-PHENYLALANINOL | A,B,C | 1AMT | 0.78 | |
PS0 | 3(S)-AMINO-4-PHENYL-BUTAN-2(S)- OL | A,B,I | 1ZSR | 0.76 | |
PS0 | 3(S)-AMINO-4-PHENYL-BUTAN-2(S)- OL | I | 1ZJ7 | 0.76 | |
PS0 | 3(S)-AMINO-4-PHENYL-BUTAN-2(S)- OL | I | 1ZLF | 0.76 | |
PS0 | 3(S)-AMINO-4-PHENYL-BUTAN-2(S)- OL | I | 1HEG | 0.76 | |
PS0 | 3(S)-AMINO-4-PHENYL-BUTAN-2(S)- OL | I | 1FQX | 0.76 | |
PS0 | 3(S)-AMINO-4-PHENYL-BUTAN-2(S)- OL | A,B,I | 1IIQ | 0.76 | |
PS0 | 3(S)-AMINO-4-PHENYL-BUTAN-2(S)- OL | I | 1HEF | 0.76 | |
RNO | (R)-PARA-NITROSTYRENE OXIDE | A,B,C,D | 1ZMT | 0.71 | |
AAN | 2-(4-NITROPHENYL)ACETIC ACID | B | 1AJN | 0.73 | |
PEL | 2-PHENYL-ETHANOL | A,B | 1I0D | 0.74 | |
PEL | 2-PHENYL-ETHANOL | D,H | 2I0T | 0.74 | |
PEL | 2-PHENYL-ETHANOL | A,B | 1HZY | 0.74 | |
PEL | 2-PHENYL-ETHANOL | A,B | 1I0B | 0.74 | |
PEL | 2-PHENYL-ETHANOL | A | 1EYW | 0.74 | |
PEL | 2-PHENYL-ETHANOL | A,B | 1JGM | 0.74 | |
PDH | (2S)-2-AMINO-3-PHENYL-1-PROPANOL | A | 1GQ0 | 0.78 | |
PBZ | P-AMINO BENZAMIDINE | A,B | 2BDG | 0.71 | |
PBZ | P-AMINO BENZAMIDINE | A | 1RFN | 0.71 | |
PBZ | P-AMINO BENZAMIDINE | A,B,C,D,E,F, G,H,I,J,K,L, M,N,O,P | 2BDI | 0.71 | |
PBZ | P-AMINO BENZAMIDINE | A,B,C,D | 2BDH | 0.71 | |
PBZ | P-AMINO BENZAMIDINE | A | 1FIZ | 0.71 | |
PBZ | P-AMINO BENZAMIDINE | A | 1FIW | 0.71 | |
PBZ | P-AMINO BENZAMIDINE | H,L,T | 2A2Q | 0.71 | |
ANL | ANILINE | A | 2OV4 | 0.71 | |
ANL | ANILINE | A | 1AEE | 0.71 | |
ANL | ANILINE | A | 1PPA | 0.71 | |
ANL | ANILINE | A | 1HJ9 | 0.71 | |
2AC | 2-AMINO-P-CRESOL | H,I | 1A2C | 0.74 | |
2AC | 2-AMINO-P-CRESOL | A | 1L4M | 0.74 | |
4FA | 4-FLUOROPHENETHYL ALCOHOL | A | 1OWZ | 0.72 | |
ASR | 4-AMINOPHENYLARSONIC ACID | A | 1N4F | 0.73 | |
MNP | 2-(3-NITROPHENYL)ACETIC ACID | B | 1AI5 | 0.7 | |
UA5 | (4-ETHYLPHENYL)SULFAMIC ACID | A,B | 2I5X | 0.77 | |
PR0 | 3(S)-AMINO-4-PHENYL-BUTAN-2(R)- OL | A,B,I | 1ZSF | 0.76 | |
PR0 | 3(S)-AMINO-4-PHENYL-BUTAN-2(R)- OL | A | 1JLD | 0.76 | |
PR0 | 3(S)-AMINO-4-PHENYL-BUTAN-2(R)- OL | A,B | 1IDA | 0.76 | |
PR0 | 3(S)-AMINO-4-PHENYL-BUTAN-2(R)- OL | A,B | 1IDB | 0.76 | |
PR0 | 3(S)-AMINO-4-PHENYL-BUTAN-2(R)- OL | A,B,I | 1Z8C | 0.76 | |
PR0 | 3(S)-AMINO-4-PHENYL-BUTAN-2(R)- OL | A,B,I | 1ZBG | 0.76 | |
PR0 | 3(S)-AMINO-4-PHENYL-BUTAN-2(R)- OL | A,B,I | 1ZPK | 0.76 | |
AHC | 4-AMINOHYDROCINNAMIC ACID | A,B | 2AY1 | 0.82 | |
PHK | (2R,3S)-3-AMINO-1-CHLORO-4-PHENYL- BUTAN-2-OL | A | 1MU0 | 0.71 | |
PHK | (2R,3S)-3-AMINO-1-CHLORO-4-PHENYL- BUTAN-2-OL | A | 1XRL | 0.71 | |
COR | 2,4-DIAMINO-1,5-DIPHENYL-3-HYDROXYPENTANE | A | 9HVP | 0.71 | |
FLM | 3-FLUORO-2-METHYL-ANILINE | A | 1OVJ | 0.77 | |
SOA | ISATOIC ANHYDRIDE | A | 1BIO | 0.91 | |
KY1 | 4-(2-AMINOPHENYL)-4-OXOBUTANOIC ACID | A,B,C,D | 2CH2 | 0.74 | |
HNT | [(3R)-7-NITRO-1,2,3,4-TETRAHYDROISOQUINOLIN- 3-YL]METHANOL | A,B | 2G70 | 0.7 | |
GAB | 3-AMINOBENZOIC ACID | A,B,C,D,E,F | 2PQF | 0.73 | |
GAB | 3-AMINOBENZOIC ACID | A,B | 3GSB | 0.73 | |
GAB | 3-AMINOBENZOIC ACID | A,B,C | 1GBN | 0.73 | |
GAB | 3-AMINOBENZOIC ACID | A | 3FHB | 0.73 | |
PRY | 2-PROPYL-ANILINE | A | 1OWY | 0.82 | |
XYD | 2,5-DIMETHYLANILINE | A,B,C,D | 1KYA | 0.79 | |
XYD | 2,5-DIMETHYLANILINE | A | 1L4L | 0.79 |