Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02805185
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 |
B3N![]() | 4-DIMETHYLAMINO-N-(6-HYDROXYCARBAMOYETHYL)BENZAMIDE- N-HYDROXY-7-(4-DIMETHYLA MINOBENZOYL)AMINOHEPTANAMIDE | A,B | 3F06 | 0.71 | ![]() |
B3N![]() | 4-DIMETHYLAMINO-N-(6-HYDROXYCARBAMOYETHYL)BENZAMIDE- N-HYDROXY-7-(4-DIMETHYLA MINOBENZOYL)AMINOHEPTANAMIDE | A,B | 3EZP | 0.71 | ![]() |
B3N![]() | 4-DIMETHYLAMINO-N-(6-HYDROXYCARBAMOYETHYL)BENZAMIDE- N-HYDROXY-7-(4-DIMETHYLA MINOBENZOYL)AMINOHEPTANAMIDE | A | 3EW8 | 0.71 | ![]() |
B3N![]() | 4-DIMETHYLAMINO-N-(6-HYDROXYCARBAMOYETHYL)BENZAMIDE- N-HYDROXY-7-(4-DIMETHYLA MINOBENZOYL)AMINOHEPTANAMIDE | A,B | 3EZT | 0.71 | ![]() |
B3N![]() | 4-DIMETHYLAMINO-N-(6-HYDROXYCARBAMOYETHYL)BENZAMIDE- N-HYDROXY-7-(4-DIMETHYLA MINOBENZOYL)AMINOHEPTANAMIDE | A | 1T67 | 0.71 | ![]() |
CBL![]() | CHLORAMBUCIL | A,B | 3CSJ | 0.77 | ![]() |
EBW![]() | 4-(5-{4-[DIMETHYL(PROP-2-ENYL)AMMONIO]PHENYL}- 3-OXOPENTYL)-N,N-DIMETHYL-N-PROP- 2-ENYLBENZENAMINIUM | A | 1E3Q | 0.73 | ![]() |
3B4![]() | 2-(cyclohexylamino)benzoic acid | A,B | 3B4P | 0.8 | ![]() |
BC1![]() | 3-{[(9-CYANO-9,10-DIHYDRO-10-METHYLACRIDIN- 9-YL)CARBONYL]AMINO}PROPANOIC ACID | H,Y | 1LO0 | 0.79 | ![]() |
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 | ![]() |
AHC![]() | 4-AMINOHYDROCINNAMIC ACID | A,B | 2AY1 | 0.78 | ![]() |
C47![]() | METHYL (3R)-1-[(5S,6S,8R)-5-AMINO- 9-BUTYLAMINO-6-HYDROXY-3,3,8-TRIMETHYL- 9-OXO-NONANOYL]-3,4-DIHYDRO-2H- QUINOLINE-3-CARBOXYLATE | C,O | 2V16 | 0.79 | ![]() |
DNS![]() | N~6~-{[5-(DIMETHYLAMINO)-1-NAPHTHYL]SULFONYL}- L-LYSINE | H | 1WZ1 | 0.7 | ![]() |
EAB![]() | (3-{(E)-[3-(AMINOMETHYL)PHENYL]DIAZENYL}PHENYL)ACETIC ACID | A,B | 2H3T | 0.73 | ![]() |
1C2![]() | 3(S)-METHYLCARBAMOYL-7-SULFOAMINO- 3,4-DIHYDRO-1H-ISOQUINOLINE-2-CARBOXYLIC ACID TERT- BUTYL ESTER | A | 2F6T | 0.72 | ![]() |
A51![]() | (3E)-3-[(phenylamino)methylidene]dihydrofuran- 2(3H)-one | A | 2QFO | 0.7 | ![]() |
A8B![]() | A | 1ODC | 0.72 | ![]() | |
2T1![]() | 2-[({4-[2-(trifluoromethyl)phenyl]piperidin- 1-yl}carbonyl)amino]benzoic acid | A,B | 3FMZ | 0.71 | ![]() |
DSM![]() | 3-(10,11-DIHYDRO-5H-DIBENZO[B,F]AZEPIN- 5-YL)-N-METHYLPROPAN-1-AMINE | A | 2QJU | 0.7 | ![]() |
DSM![]() | 3-(10,11-DIHYDRO-5H-DIBENZO[B,F]AZEPIN- 5-YL)-N-METHYLPROPAN-1-AMINE | A | 2QB4 | 0.7 | ![]() |
AU4![]() | 4,4'-(AMINOMETHYLENE)BIS(N,N-DIMETHYLANILINE) | A | 2PYZ | 0.7 | ![]() |
34T![]() | (3R)-8-(dioxidosulfanyl)-3-methyl- 1,2,3,4-tetrahydroquinoline | H | 1ETR | 0.73 | ![]() |
BR4![]() | 6-PHENYL-4(R)-(7-PHENYL-HEPTANOYLAMINO)- HEXANOIC ACID | A | 1KQU | 0.7 | ![]() |
DIF![]() | 2-[2,6-DICHLOROPHENYL)AMINO]BENZENEACETIC ACID | A,B | 3CFQ | 0.74 | ![]() |
DIF![]() | 2-[2,6-DICHLOROPHENYL)AMINO]BENZENEACETIC ACID | A | 1SV9 | 0.74 | ![]() |
DIF![]() | 2-[2,6-DICHLOROPHENYL)AMINO]BENZENEACETIC ACID | A | 1NR6 | 0.74 | ![]() |
DIF![]() | 2-[2,6-DICHLOROPHENYL)AMINO]BENZENEACETIC ACID | A | 3HWV | 0.74 | ![]() |
DIF![]() | 2-[2,6-DICHLOROPHENYL)AMINO]BENZENEACETIC ACID | B | 1DVX | 0.74 | ![]() |
DIF![]() | 2-[2,6-DICHLOROPHENYL)AMINO]BENZENEACETIC ACID | A | 2B6D | 0.74 | ![]() |
DIF![]() | 2-[2,6-DICHLOROPHENYL)AMINO]BENZENEACETIC ACID | A,B,C,D | 1PXX | 0.74 | ![]() |
DIF![]() | 2-[2,6-DICHLOROPHENYL)AMINO]BENZENEACETIC ACID | A | 2B17 | 0.74 | ![]() |
ENT![]() | 3(R)-METHYLCARBAMOYL-7-SULFOAMINO- 3,4-DIHYDRO-1H-ISOQUINOLINE-2-CARBOXYLIC ACID TERT- BUTYL ESTER | A | 2F6Y | 0.72 | ![]() |