Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01090330
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 |
MMG![]() | 4-(5-phenyl-1H-pyrrolo[2,3-b]pyridin- 3-yl)benzoic acid | A | 3HDM | 0.7 | ![]() |
IK8![]() | 1-(3-AMINO-1,2-BENZISOXAZOL-5-YL)- N-(4-{2-[(DIMETHYLAMINO)METHYL]- 1H-IMIDAZOL-1-YL}-2-FLUOROPHENYL)- 3-(TRIFLUOROMETHYL)-1H-PYRAZOLE- 5-CARBOXAMIDE | A | 1Z6E | 0.71 | ![]() |
SAS![]() | 2-HYDROXY-(5-([4-(2-PYRIDINYLAMINO)SULFONYL]PHENYL)AZO)BENZOIC ACID | A,B | 13GS | 0.72 | ![]() |
COP![]() | N-(4-CARBOXY-4-{4-[(2,4-DIAMINO- PTERIDIN-6-YLMETHYL)-AMINO]-BENZOYLAMINO}- BUTYL)-PHTHALAMIC ACID | A | 1OHJ | 0.71 | ![]() |
COP![]() | N-(4-CARBOXY-4-{4-[(2,4-DIAMINO- PTERIDIN-6-YLMETHYL)-AMINO]-BENZOYLAMINO}- BUTYL)-PHTHALAMIC ACID | A | 1OHK | 0.71 | ![]() |
CCK![]() | [1-(6-{6-[(1-methylethyl)amino]- 1H-indazol-1-yl}pyrazin-2-yl)-1H- pyrrol-3-yl]acetic acid | X | 3E3B | 0.76 | ![]() |
S91![]() | [4-({5-(AMINOCARBONYL)-4-[(3-METHYLPHENYL)AMINO]PYRIMIDIN- 2-YL}AMINO)PHENYL]ACETIC ACID | A | 2Z8C | 0.72 | ![]() |
S91![]() | [4-({5-(AMINOCARBONYL)-4-[(3-METHYLPHENYL)AMINO]PYRIMIDIN- 2-YL}AMINO)PHENYL]ACETIC ACID | A | 2Z7L | 0.72 | ![]() |
C92![]() | N'-(6-aminopyridin-3-yl)-N-(2-cyclopentylethyl)- 4-methyl-benzene-1,3-dicarboxamide | A,B | 3CPB | 0.7 | ![]() |
T12![]() | 1-(3-HYDROXYPROPYL)-2-[(3-NITROBENZOYL)AMINO]- 1H-BENZIMIDAZOL-5-YL PIVALATE | A,B,C,D | 2NRU | 0.7 | ![]() |
ICO![]() | 1H-INDOLE-3-CARBOXYLIC ACID | L | 2PIP | 0.7 | ![]() |
PT1![]() | PTEROIC ACID | A,B | 1TX0 | 0.7 | ![]() |
PT1![]() | PTEROIC ACID | A | 1BR6 | 0.7 | ![]() |
PT1![]() | PTEROIC ACID | A,B | 1HWP | 0.7 | ![]() |
NFL![]() | 2-{[3-(TRIFLUOROMETHYL)PHENYL]AMINO}NICOTINIC ACID | A | 1TD7 | 0.73 | ![]() |
PAQ![]() | 2-OXY-4-HYDROXY-5-(2-HYDRAZINOPYRIDINE)PHENYLALANINE | A,B,C,D | 2C11 | 0.72 | ![]() |
PAQ![]() | 2-OXY-4-HYDROXY-5-(2-HYDRAZINOPYRIDINE)PHENYLALANINE | A,B | 1SPU | 0.72 | ![]() |
4RB![]() | 4-(6-{[(1R)-1-(hydroxymethyl)propyl]amino}imidazo[1,2- b]pyridazin-3-yl)benzoic acid | A | 3BQR | 0.78 | ![]() |
287![]() | 4-{[5-(methoxycarbamoyl)-2-methylphenyl]amino}- 5-methyl-N-[(1S)-1-phenylethyl]pyrrolo[2,1- f][1,2,4]triazine-6-carboxamide | A | 2RG6 | 0.71 | ![]() |
24X![]() | H,L | 2EC9 | 0.72 | ![]() | |
985![]() | (2E)-3-{3-[6-(4-methyl-1,4-diazepan- 1-yl)pyrazin-2-yl]phenyl}prop-2- enoic acid | A | 3F2A | 0.71 | ![]() |
N1H![]() | H | 2F9B | 0.72 | ![]() | |
AXD![]() | 2-[4-({2-[(2S,5R)-2-(AMINOMETHYL)- 5-ETHYNYLPYRROLIDIN-1-YL]-2-OXOETHYL}AMINO)- 4-METHYLPIPERIDIN-1-YL]ISONICOTINIC ACID | B | 2I03 | 0.72 | ![]() |
PVB![]() | PURVALANOL | A | 1CKP | 0.7 | ![]() |
PVB![]() | PURVALANOL | A,B | 1V0P | 0.7 | ![]() |
C24![]() | 3-({2-[(4-CARBAMIMIDOYL-PHENYLAMINO)- METHYL]-3-METHYL-3H-BENZOIMIDAZOLE- 5-CARBONYL}-PYRIDIN-2-YL-AMINO)- PROPIONIC ACID ETHYL ESTER | B,C | 1KTS | 0.71 | ![]() |
NPV![]() | 4-[8-(3-nitrophenyl)-1,7-naphthyridin- 6-yl]benzoic acid | A,B | 2QYN | 0.77 | ![]() |
NPV![]() | 4-[8-(3-nitrophenyl)-1,7-naphthyridin- 6-yl]benzoic acid | A,B | 2QYK | 0.77 | ![]() |
NPV![]() | 4-[8-(3-nitrophenyl)-1,7-naphthyridin- 6-yl]benzoic acid | A | 2QYL | 0.77 | ![]() |
279![]() | N-ethyl-4-{[5-(methoxycarbamoyl)- 2-methylphenyl]amino}-5-methylpyrrolo[2,1- f][1,2,4]triazine-6-carboxamide | A | 2RG5 | 0.73 | ![]() |
MTX![]() | METHOTREXATE | A,B | 1DRB | 0.7 | ![]() |
MTX![]() | METHOTREXATE | A,B,C,D | 2C7V | 0.7 | ![]() |
MTX![]() | METHOTREXATE | A | 1U70 | 0.7 | ![]() |
MTX![]() | METHOTREXATE | A,B,C,D | 1MXF | 0.7 | ![]() |
MTX![]() | METHOTREXATE | A | 2QK8 | 0.7 | ![]() |
MTX![]() | METHOTREXATE | A,B | 1RB3 | 0.7 | ![]() |
MTX![]() | METHOTREXATE | A,B | 1DHJ | 0.7 | ![]() |
MTX![]() | METHOTREXATE | A | 3DAU | 0.7 | ![]() |
MTX![]() | METHOTREXATE | A | 1U72 | 0.7 | ![]() |
MTX![]() | METHOTREXATE | A,B | 2DRC | 0.7 | ![]() |
MTX![]() | METHOTREXATE | A,B | 1D1G | 0.7 | ![]() |
MTX![]() | METHOTREXATE | A,B | 1DDR | 0.7 | ![]() |
MTX![]() | METHOTREXATE | A,B | 1E7W | 0.7 | ![]() |
MTX![]() | METHOTREXATE | A | 1RX3 | 0.7 | ![]() |
MTX![]() | METHOTREXATE | A | 3DFR | 0.7 | ![]() |
MTX![]() | METHOTREXATE | A,B,C,D | 1P33 | 0.7 | ![]() |
MTX![]() | METHOTREXATE | A | 3DAT | 0.7 | ![]() |
MTX![]() | METHOTREXATE | A,B | 1DHI | 0.7 | ![]() |
MTX![]() | METHOTREXATE | A,B | 1TDR | 0.7 | ![]() |
MTX![]() | METHOTREXATE | A,B | 1DRA | 0.7 | ![]() |
MTX![]() | METHOTREXATE | A | 3EIG | 0.7 | ![]() |
MTX![]() | METHOTREXATE | A | 3CD2 | 0.7 | ![]() |
MTX![]() | METHOTREXATE | A | 1AO8 | 0.7 | ![]() |
MTX![]() | METHOTREXATE | A | 1DF7 | 0.7 | ![]() |
MTX![]() | METHOTREXATE | A | 1DLS | 0.7 | ![]() |
MTX![]() | METHOTREXATE | A | 1RG7 | 0.7 | ![]() |
MTX![]() | METHOTREXATE | A | 1RH3 | 0.7 | ![]() |
MTX![]() | METHOTREXATE | A,B | 4DFR | 0.7 | ![]() |
MTX![]() | METHOTREXATE | A | 1RA3 | 0.7 | ![]() |
MTX![]() | METHOTREXATE | A,B | 1DDS | 0.7 | ![]() |
MTX![]() | METHOTREXATE | A | 1DRE | 0.7 | ![]() |
MTX![]() | METHOTREXATE | A,B | 1AXW | 0.7 | ![]() |
MTX![]() | METHOTREXATE | A | 3CL9 | 0.7 | ![]() |
MTX![]() | METHOTREXATE | A,B | 3DRC | 0.7 | ![]() |
MTX![]() | METHOTREXATE | A,B,C,D,E | 2OIP | 0.7 | ![]() |
A45![]() | 3-(5-AMINO-7-HYDROXY-[1,2,3]TRIAZOLO[4,5- D]PYRIMIDIN-2-YL)-BENZOIC ACID | A | 1RRI | 0.72 | ![]() |