Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00075920
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 |
IH4![]() | N-(R-CARBOXY-ETHYL)-ALPHA-(S)-(2- PHENYLETHYL) | A | 2BJU | 0.72 | ![]() |
FE1![]() | METHYL 1-(4-{[(2,4-DIAMINOPTERIDIN- 6-YL)METHYL](METHYL)AMINO}BENZOYL)PIPERIDINE- 4-CARBOXYLATE | A,B,C,D | 2QHX | 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 | 0.73 | ![]() |
4RB![]() | 4-(6-{[(1R)-1-(hydroxymethyl)propyl]amino}imidazo[1,2- b]pyridazin-3-yl)benzoic acid | A | 3BQR | 0.71 | ![]() |
AGN![]() | A | 1GNP | 0.73 | ![]() | |
AAF![]() | METHYL 4-{[({[(2R,5S)-5-{[(2S)- 2-(AMINOMETHYL)PYRROLIDIN-1-YL]CARBONYL}PYRROLIDIN- 2-YL]METHYL}AMINO)CARBONYL]AMINO}BENZOATE | B | 2G63 | 0.74 | ![]() |
I19![]() | N-(4-{[(3S)-3-(dimethylamino)pyrrolidin- 1-yl]carbonyl}phenyl)-5-fluoro- 4-[2-methyl-1-(1-methylethyl)-1H- imidazol-5-yl]pyrimidin-2-amine | A | 2W17 | 0.72 | ![]() |
PD8![]() | PHOSPHORYLATED DIHYDROPTEROATE | A | 1W78 | 0.75 | ![]() |
T12![]() | 1-(3-HYDROXYPROPYL)-2-[(3-NITROBENZOYL)AMINO]- 1H-BENZIMIDAZOL-5-YL PIVALATE | A,B,C,D | 2NRU | 0.72 | ![]() |
2SM![]() | methyl 2-{[(4-methylpyrimidin-2- yl)carbamoyl]sulfamoyl}benzoate | A | 3EA4 | 0.7 | ![]() |
COP![]() | N-(4-CARBOXY-4-{4-[(2,4-DIAMINO- PTERIDIN-6-YLMETHYL)-AMINO]-BENZOYLAMINO}- BUTYL)-PHTHALAMIC ACID | A | 1OHJ | 0.72 | ![]() |
COP![]() | N-(4-CARBOXY-4-{4-[(2,4-DIAMINO- PTERIDIN-6-YLMETHYL)-AMINO]-BENZOYLAMINO}- BUTYL)-PHTHALAMIC ACID | A | 1OHK | 0.72 | ![]() |
DOT![]() | 3'ANTHRANILOYL-2'-DEOXY-ADENOSINE- 5'-TRIPHOSPHATE | A,B,C,D,E,F | 1LVC | 0.71 | ![]() |
SU9![]() | (3Z)-3-(1H-IMIDAZOL-5-YLMETHYLENE)- 5-METHOXY-1H-INDOL-2(3H)-ONE | A | 1PF8 | 0.72 | ![]() |
MNT![]() | 2'(3')-O-N-METHYLANTHRANILOYL-ADENOSINE- 5'-DIPHOSPHATE | A | 1LVK | 0.71 | ![]() |
PT1![]() | PTEROIC ACID | A,B | 1TX0 | 0.71 | ![]() |
PT1![]() | PTEROIC ACID | A | 1BR6 | 0.71 | ![]() |
PT1![]() | PTEROIC ACID | A,B | 1HWP | 0.71 | ![]() |
R78![]() | 4-{[(7R)-8-cyclopentyl-7-ethyl- 5-methyl-6-oxo-5,6,7,8-tetrahydropteridin- 2-yl]amino}-3-methoxy-N-(1-methylpiperidin- 4-yl)benzamide | A | 2RKU | 0.7 | ![]() |
ONM![]() | 3'-O-(N-METHYLANTHRANILOYL)-GUANOSINE- 5'-TRIPHOSPHATE | A,C | 1TL7 | 0.71 | ![]() |
ONM![]() | 3'-O-(N-METHYLANTHRANILOYL)-GUANOSINE- 5'-TRIPHOSPHATE | A,C | 1U0H | 0.71 | ![]() |
PVB![]() | PURVALANOL | A | 1CKP | 0.72 | ![]() |
PVB![]() | PURVALANOL | A,B | 1V0P | 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 | 0.71 | ![]() |
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 | ![]() |