Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03583270
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 |
24X![]() | H,L | 2EC9 | 0.71 | ![]() | |
S91![]() | [4-({5-(AMINOCARBONYL)-4-[(3-METHYLPHENYL)AMINO]PYRIMIDIN- 2-YL}AMINO)PHENYL]ACETIC ACID | A | 2Z8C | 0.74 | ![]() |
S91![]() | [4-({5-(AMINOCARBONYL)-4-[(3-METHYLPHENYL)AMINO]PYRIMIDIN- 2-YL}AMINO)PHENYL]ACETIC ACID | A | 2Z7L | 0.74 | ![]() |
DOT![]() | 3'ANTHRANILOYL-2'-DEOXY-ADENOSINE- 5'-TRIPHOSPHATE | A,B,C,D,E,F | 1LVC | 0.72 | ![]() |
APT![]() | 2-AMINO-6-[(4-CARBOXY-PHENYLAMINO)- METHYL]-4-HYDROXY-PTERIDIN-1-IUM | A,B | 1QCJ | 0.73 | ![]() |
T12![]() | 1-(3-HYDROXYPROPYL)-2-[(3-NITROBENZOYL)AMINO]- 1H-BENZIMIDAZOL-5-YL PIVALATE | A,B,C,D | 2NRU | 0.73 | ![]() |
PD8![]() | PHOSPHORYLATED DIHYDROPTEROATE | A | 1W78 | 0.72 | ![]() |
312![]() | 2-(5-{5-[AMINO(IMINIO)METHYL]-1H- BENZIMIDAZOL-2-YL}-2'-METHOXY-6- OXIDO-1,1'-BIPHENYL-3-YL)SUCCINATE | A | 1O2Z | 0.7 | ![]() |
PT1![]() | PTEROIC ACID | A,B | 1TX0 | 0.74 | ![]() |
PT1![]() | PTEROIC ACID | A | 1BR6 | 0.74 | ![]() |
PT1![]() | PTEROIC ACID | A,B | 1HWP | 0.74 | ![]() |
FE1![]() | METHYL 1-(4-{[(2,4-DIAMINOPTERIDIN- 6-YL)METHYL](METHYL)AMINO}BENZOYL)PIPERIDINE- 4-CARBOXYLATE | A,B,C,D | 2QHX | 0.72 | ![]() |
DVP![]() | METHYL 1-(4-{[(2,4-DIAMINOPTERIDIN- 6-YL)METHYL]AMINO}BENZOYL)PIPERIDINE- 4-CARBOXYLATE | A,B,C,D,E,F, G,H | 3H4V | 0.73 | ![]() |
G6G![]() | N-{3-[(3-{4-[(4-methoxyphenyl)amino]- 1,3,5-triazin-2-yl}pyridin-2-yl)amino]- 4-methylphenyl}-4-[(4-methylpiperazin- 1-yl)methyl]benzamide | A,B | 3G6G | 0.7 | ![]() |
MNT![]() | 2'(3')-O-N-METHYLANTHRANILOYL-ADENOSINE- 5'-DIPHOSPHATE | A | 1LVK | 0.72 | ![]() |
859![]() | 2-({2-[(3-HYDROXYPHENYL)AMINO]PYRIMIDIN- 4-YL}AMINO)BENZAMIDE | A,B | 2NO3 | 0.71 | ![]() |
MTX![]() | METHOTREXATE | A,B | 1DRB | 0.71 | ![]() |
MTX![]() | METHOTREXATE | A,B,C,D | 2C7V | 0.71 | ![]() |
MTX![]() | METHOTREXATE | A | 1U70 | 0.71 | ![]() |
MTX![]() | METHOTREXATE | A,B,C,D | 1MXF | 0.71 | ![]() |
MTX![]() | METHOTREXATE | A | 2QK8 | 0.71 | ![]() |
MTX![]() | METHOTREXATE | A,B | 1RB3 | 0.71 | ![]() |
MTX![]() | METHOTREXATE | A,B | 1DHJ | 0.71 | ![]() |
MTX![]() | METHOTREXATE | A | 3DAU | 0.71 | ![]() |
MTX![]() | METHOTREXATE | A | 1U72 | 0.71 | ![]() |
MTX![]() | METHOTREXATE | A,B | 2DRC | 0.71 | ![]() |
MTX![]() | METHOTREXATE | A,B | 1D1G | 0.71 | ![]() |
MTX![]() | METHOTREXATE | A,B | 1DDR | 0.71 | ![]() |
MTX![]() | METHOTREXATE | A,B | 1E7W | 0.71 | ![]() |
MTX![]() | METHOTREXATE | A | 1RX3 | 0.71 | ![]() |
MTX![]() | METHOTREXATE | A | 3DFR | 0.71 | ![]() |
MTX![]() | METHOTREXATE | A,B,C,D | 1P33 | 0.71 | ![]() |
MTX![]() | METHOTREXATE | A | 3DAT | 0.71 | ![]() |
MTX![]() | METHOTREXATE | A,B | 1DHI | 0.71 | ![]() |
MTX![]() | METHOTREXATE | A,B | 1TDR | 0.71 | ![]() |
MTX![]() | METHOTREXATE | A,B | 1DRA | 0.71 | ![]() |
MTX![]() | METHOTREXATE | A | 3EIG | 0.71 | ![]() |
MTX![]() | METHOTREXATE | A | 3CD2 | 0.71 | ![]() |
MTX![]() | METHOTREXATE | A | 1AO8 | 0.71 | ![]() |
MTX![]() | METHOTREXATE | A | 1DF7 | 0.71 | ![]() |
MTX![]() | METHOTREXATE | A | 1DLS | 0.71 | ![]() |
MTX![]() | METHOTREXATE | A | 1RG7 | 0.71 | ![]() |
MTX![]() | METHOTREXATE | A | 1RH3 | 0.71 | ![]() |
MTX![]() | METHOTREXATE | A,B | 4DFR | 0.71 | ![]() |
MTX![]() | METHOTREXATE | A | 1RA3 | 0.71 | ![]() |
MTX![]() | METHOTREXATE | A,B | 1DDS | 0.71 | ![]() |
MTX![]() | METHOTREXATE | A | 1DRE | 0.71 | ![]() |
MTX![]() | METHOTREXATE | A,B | 1AXW | 0.71 | ![]() |
MTX![]() | METHOTREXATE | A | 3CL9 | 0.71 | ![]() |
MTX![]() | METHOTREXATE | A,B | 3DRC | 0.71 | ![]() |
MTX![]() | METHOTREXATE | A,B,C,D,E | 2OIP | 0.71 | ![]() |
ST8![]() | 4-{[4-AMINO-6-(CYCLOHEXYLMETHOXY)- 5-NITROSOPYRIMIDIN-2-YL]AMINO}BENZAMIDE | A,B,C,D | 1OGU | 0.79 | ![]() |
1SM![]() | METHYL 2-[({[(4,6-DIMETHYLPYRIMIDIN- 2-YL)AMINO]CARBONYL}AMINO)SULFONYL]BENZOATE | A,B | 1T9C | 0.77 | ![]() |
1SM![]() | METHYL 2-[({[(4,6-DIMETHYLPYRIMIDIN- 2-YL)AMINO]CARBONYL}AMINO)SULFONYL]BENZOATE | A | 1YI0 | 0.77 | ![]() |
3B9![]() | N-[2-(2,4-diaminopyrido[2,3-d]pyrimidin- 7-yl)-2-methylpropyl]-4-phenoxybenzamide | A | 3BAC | 0.71 | ![]() |
3B9![]() | N-[2-(2,4-diaminopyrido[2,3-d]pyrimidin- 7-yl)-2-methylpropyl]-4-phenoxybenzamide | A | 3BA9 | 0.71 | ![]() |
PVB![]() | PURVALANOL | A | 1CKP | 0.74 | ![]() |
PVB![]() | PURVALANOL | A,B | 1V0P | 0.74 | ![]() |
N1H![]() | H | 2F9B | 0.75 | ![]() | |
35A![]() | N-[(5R,14R)-5-AMINO-5,14-DIMETHYL- 4-OXO-3-OXA-18-AZATRICYCLO[15.3.1.1~7,11~]DOCOSA- 1(21),7(22),8,10,17,19-HEXAEN-19- YL]-N-METHYLMETHANESULFONAMIDE | A | 2PH8 | 0.71 | ![]() |
2SM![]() | methyl 2-{[(4-methylpyrimidin-2- yl)carbamoyl]sulfamoyl}benzoate | A | 3EA4 | 0.73 | ![]() |
ONA![]() | A,C | 2GVZ | 0.7 | ![]() | |
THH![]() | N-[4-({[(6S)-2-AMINO-4-HYDROXY- 5-METHYL-5,6,7,8-TETRAHYDROPTERIDIN- 6-YL]METHYL}AMINO)BENZOYL]-L-GLUTAMIC ACID | A,B | 3DCJ | 0.7 | ![]() |
THH![]() | N-[4-({[(6S)-2-AMINO-4-HYDROXY- 5-METHYL-5,6,7,8-TETRAHYDROPTERIDIN- 6-YL]METHYL}AMINO)BENZOYL]-L-GLUTAMIC ACID | A,B | 1WSV | 0.7 | ![]() |
COP![]() | N-(4-CARBOXY-4-{4-[(2,4-DIAMINO- PTERIDIN-6-YLMETHYL)-AMINO]-BENZOYLAMINO}- BUTYL)-PHTHALAMIC ACID | A | 1OHJ | 0.74 | ![]() |
COP![]() | N-(4-CARBOXY-4-{4-[(2,4-DIAMINO- PTERIDIN-6-YLMETHYL)-AMINO]-BENZOYLAMINO}- BUTYL)-PHTHALAMIC ACID | A | 1OHK | 0.74 | ![]() |
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 | ![]() |
L37![]() | A,B | 1DIG | 0.71 | ![]() |