Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00304960
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 |
ICO![]() | 1H-INDOLE-3-CARBOXYLIC ACID | L | 2PIP | 0.73 | ![]() |
7HI![]() | (3R,5R)-7-[3-(biphenyl-4-ylcarbamoyl)- 2-ethyl-5,6,7,8-tetrahydrocyclohepta[b]pyrrol- 1(4H)-yl]-3,5-dihydroxyheptanoic acid | A,B,C,D | 3CD5 | 0.7 | ![]() |
VX3![]() | 2,3-diphenyl-1H-indole-7-carboxylic acid | A | 3BGZ | 0.74 | ![]() |
BRF![]() | A | 1UUO | 0.73 | ![]() | |
B49![]() | N-[2-(diethylamino)ethyl]-5-[(Z)- (5-fluoro-2-oxo-1,2-dihydro-3H- indol-3-ylidene)methyl]-2,4-dimethyl- 1H-pyrrole-3-carboxamide | A,B | 3G0F | 0.7 | ![]() |
B49![]() | N-[2-(diethylamino)ethyl]-5-[(Z)- (5-fluoro-2-oxo-1,2-dihydro-3H- indol-3-ylidene)methyl]-2,4-dimethyl- 1H-pyrrole-3-carboxamide | A | 3G0E | 0.7 | ![]() |
ST6![]() | 4-(ACETYLAMINO)-3-[(AMINOACETYL)AMINO]BENZOIC ACID | A,B | 1INH | 0.7 | ![]() |
EOZ![]() | 3,5-BIS[(PHOSPHONOACETYL)AMINO]BENZOIC ACID | A,B,C,D | 2FZK | 0.7 | ![]() |
824![]() | 9-HYDROXY-4-PHENYLPYRROLO[3,4-C]CARBAZOLE- 1,3(2H,6H)-DIONE | A | 1X8B | 0.72 | ![]() |
I4A![]() | 5-(3-carbamoylbenzyl)-5,6,7,8,9,10- hexahydrocyclohepta[b]indole-4- carboxylic acid | A | 3FR5 | 0.74 | ![]() |
LBV![]() | A | 2O9B | 0.71 | ![]() | |
LBV![]() | A,B | 2OOL | 0.71 | ![]() | |
LBV![]() | A | 2O9C | 0.71 | ![]() | |
FDI![]() | 4-(N-ACETYLAMINO)-3-[N-(2-ETHYLBUTANOYLAMINO)]BENZOIC ACID | A | 1B9S | 0.71 | ![]() |
117![]() | 7-[2-(4-FLUORO-PHENYL)-5-ISOPROPYL- 3-PHENYL-4-PHENYLCARBAMOYL-PYRROL- 1-YL]- 3,5-DIHYDROXY-HEPTANOIC ACID | A,B,C,D | 1HWK | 0.7 | ![]() |
T19![]() | PHENYLMETHYLENECARBOXY-(METHYLENEAMINO- FORMYL-DIPHENYLMETHYL)METHY-PRO- BOROVAL | H,I | 1AIX | 0.71 | ![]() |
POO![]() | 3-CYCLOHEXYL-1-(2-{METHYL[(1-METHYLPIPERIDIN- 3-YL)METHYL]AMINO}-2-OXOETHYL)- 2-PHENYL-1H-INDOLE-6-CARBOXYLIC ACID | A | 2BRL | 0.75 | ![]() |
FIC![]() | 5-fluoroindole-2-carboxylic acid | A,B | 3DWS | 0.74 | ![]() |
SU1![]() | 3-[(3-(2-CARBOXYETHYL)-4-METHYLPYRROL- 2-YL)METHYLENE]-2-INDOLINONE | A,B | 1FGI | 0.73 | ![]() |
BRE![]() | 2-BIPHENYL-4-YL-6-FLUORO-3-METHYL- QUINOLINE-4-CARBOXYLIC ACID | A | 1D3G | 0.73 | ![]() |
IQA![]() | (5-OXO-5,6-DIHYDRO-INDOLO[1,2-A]QUINAZOLIN- 7-YL)-ACETIC ACID | A | 1OM1 | 0.7 | ![]() |
ST3![]() | 4-(ACETYLAMINO)-3-AMINO BENZOIC ACID | A,B | 1IVE | 0.72 | ![]() |
CMF![]() | 3-CYCLOHEXYL-1-(2-MORPHOLIN-4-YL- 2-OXOETHYL)-2-PHENYL-1H-INDOLE- 6-CARBOXYLIC ACID | A | 2BRK | 0.74 | ![]() |
1IQ![]() | 2-(4-ISOPROPYL-4-METHYL-5-OXO-4,5- DIHYDRO-1H-IMIDAZOL-2-YL)QUINOLINE- 3-CARBOXYLIC ACID | A | 1Z8N | 0.73 | ![]() |
QND![]() | QUINALDIC ACID | A,B | 1IDA | 0.73 | ![]() |
CYC![]() | PHYCOCYANOBILIN | A,B,C,D,E,F, G,H,I,J,K,L, M,N,O,P,Q,R, S,T,U,V,W,X | 1GH0 | 0.7 | ![]() |
CYC![]() | PHYCOCYANOBILIN | A,B | 2VJR | 0.7 | ![]() |
CYC![]() | PHYCOCYANOBILIN | A,B,K,L,M,N | 1F99 | 0.7 | ![]() |
CYC![]() | PHYCOCYANOBILIN | A,B,C,D,E,F, H,I,J,K,L,M | 1B33 | 0.7 | ![]() |
CYC![]() | PHYCOCYANOBILIN | A,B,C,D,E,F, G,H,I,J,K,L, M,N,O,P,Q,R, S,T,U,V,W,X | 2UUM | 0.7 | ![]() |
CYC![]() | PHYCOCYANOBILIN | A,B,C,D,E,F, G,H,I,J,K,L, M,N,O,P,Q,R, S,T,U,V,W,X | 2UUN | 0.7 | ![]() |
CYC![]() | PHYCOCYANOBILIN | A,B | 2C7L | 0.7 | ![]() |
CYC![]() | PHYCOCYANOBILIN | A,B,K,L | 1CPC | 0.7 | ![]() |
CYC![]() | PHYCOCYANOBILIN | A,B | 1JBO | 0.7 | ![]() |
CYC![]() | PHYCOCYANOBILIN | A,B | 1I7Y | 0.7 | ![]() |
CYC![]() | PHYCOCYANOBILIN | A,B | 1ON7 | 0.7 | ![]() |
CYC![]() | PHYCOCYANOBILIN | A,B,K,L | 1EYX | 0.7 | ![]() |
CYC![]() | PHYCOCYANOBILIN | A,B,C,D,E,F, G,H,I,J,K,L, M,N,O,P,Q,R, S,T,U,V,W,X | 1HA7 | 0.7 | ![]() |
CYC![]() | PHYCOCYANOBILIN | A,B | 1ALL | 0.7 | ![]() |
CYC![]() | PHYCOCYANOBILIN | A,B | 1KTP | 0.7 | ![]() |
CYC![]() | PHYCOCYANOBILIN | A,B | 2C7K | 0.7 | ![]() |
CYC![]() | PHYCOCYANOBILIN | A,B,C,D,E,F, G,H,I,J,K,L, M,N,O,P,Q,R, S,T,U,V,W,X | 2UUL | 0.7 | ![]() |
CYC![]() | PHYCOCYANOBILIN | A | 2VEA | 0.7 | ![]() |
CYC![]() | PHYCOCYANOBILIN | A,B,C,D,E,F, G,H,I,J,K,L | 2VML | 0.7 | ![]() |
CYC![]() | PHYCOCYANOBILIN | A | 2K2N | 0.7 | ![]() |
CYC![]() | PHYCOCYANOBILIN | A,B | 2VJT | 0.7 | ![]() |
CYC![]() | PHYCOCYANOBILIN | A,B | 1PHN | 0.7 | ![]() |
CYC![]() | PHYCOCYANOBILIN | A,B,C,D,E,F, G,H | 3DBJ | 0.7 | ![]() |
CYC![]() | PHYCOCYANOBILIN | A,B | 2G9M | 0.7 | ![]() |
CYC![]() | PHYCOCYANOBILIN | A,B | 1KN1 | 0.7 | ![]() |
CYC![]() | PHYCOCYANOBILIN | A,B,K,L | 1LIA | 0.7 | ![]() |
CYC![]() | PHYCOCYANOBILIN | A,B,C,D,E,F, K,L,M,N,O,P | 2BV8 | 0.7 | ![]() |
CYC![]() | PHYCOCYANOBILIN | A,B | 2C7J | 0.7 | ![]() |
CYC![]() | PHYCOCYANOBILIN | A,B | 2V8A | 0.7 | ![]() |
839![]() | 3-(9-HYDROXY-1,3-DIOXO-4-PHENYL- 2,3-DIHYDROPYRROLO[3,4-C]CARBAZOL- 6(1H)-YL)PROPANOIC ACID | A | 2IN6 | 0.74 | ![]() |
8CA![]() | 9-benzyl-2,3,4,9-tetrahydro-1H- carbazole-8-carboxylic acid | A | 3FR2 | 0.73 | ![]() |
IDA![]() | (2-CARBAMOYLMETHYL-5-PROPYL-OCTAHYDRO- INDOL-7-YL)ACETIC ACID | A,B | 1OXL | 0.74 | ![]() |
IMM![]() | 1-(4-IODOBENZOYL)-5-METHOXY-2-METHYL INDOLE- 3-ACETIC ACID | A,B | 1PGF | 0.71 | ![]() |
IMM![]() | 1-(4-IODOBENZOYL)-5-METHOXY-2-METHYL INDOLE- 3-ACETIC ACID | A,B | 1PGG | 0.71 | ![]() |
TYZ![]() | PARA ACETAMIDO BENZOIC ACID | B,C | 2BNI | 0.71 | ![]() |
TYZ![]() | PARA ACETAMIDO BENZOIC ACID | A | 1W5K | 0.71 | ![]() |
TYZ![]() | PARA ACETAMIDO BENZOIC ACID | A | 1W5J | 0.71 | ![]() |
K88![]() | (3Z)-N,N-DIMETHYL-2-OXO-3-(4,5,6,7- TETRAHYDRO-1H-INDOL-2-YLMETHYLIDENE)- 2,3-DIHYDRO-1H-INDOLE-5-SULFONAMIDE | A,D | 2WEL | 0.71 | ![]() |
F8A![]() | 9-[2-(trifluoromethyl)benzyl]-2,3,4,9- tetrahydro-1H-carbazole-8-carboxylic acid | A | 3FR4 | 0.71 | ![]() |
PDC![]() | PYRIDINE-2,6-DICARBOXYLIC ACID | A | 2PC2 | 0.72 | ![]() |
PDC![]() | PYRIDINE-2,6-DICARBOXYLIC ACID | A,B,C,D | 1ARZ | 0.72 | ![]() |
PDC![]() | PYRIDINE-2,6-DICARBOXYLIC ACID | A | 2PE7 | 0.72 | ![]() |
PDC![]() | PYRIDINE-2,6-DICARBOXYLIC ACID | A | 2PES | 0.72 | ![]() |
PDC![]() | PYRIDINE-2,6-DICARBOXYLIC ACID | A,B | 1C3V | 0.72 | ![]() |
PDC![]() | PYRIDINE-2,6-DICARBOXYLIC ACID | A,B | 1P9L | 0.72 | ![]() |
162![]() | (2-{2-[(5-CARBAMIMIDOYL-1-METHYL- 1H-PYRROL-3-YLMETHYL)-CARBAMOYL]- PYRROL-1-YL} -1-CYCLOHEXYLMETHYL- 2-OXO-ETHYLAMINO)-ACETIC ACID | D,H | 1NZQ | 0.71 | ![]() |
IDB![]() | 3-[5-[(3-CARBOXY-2,4,6-TRIIODO- PHENYL)CARBAMOYL]PENTANOYLAMINO]- 2,4,6-TRIIODO-BENZOIC ACID | A | 2BXN | 0.71 | ![]() |