Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02354358
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 |
P3D![]() | (4-{(E)-[(5-AMINOPENTYL)IMINO]METHYL}- 5-HYDROXY-6-METHYLPYRIDIN-3-YL)METHYL DIHYDROGEN PHOSPHATE | A,B | 2PLK | 0.7 | ![]() |
121![]() | 2-(3-HYDROXY-PYRIDIN-2-YL)-1H-BENZOIMIDAZOLE- 5-CARBOXAMIDINE | H,I,L | 1GHY | 0.74 | ![]() |
PXM![]() | 4-(AMINOMETHYL)-5-(HYDROXYMETHYL)- 2-METHYLPYRIDIN-3-OL | A | 1RFT | 0.72 | ![]() |
PXM![]() | 4-(AMINOMETHYL)-5-(HYDROXYMETHYL)- 2-METHYLPYRIDIN-3-OL | A,B | 2Z9V | 0.72 | ![]() |
PYX![]() | S-[S-THIOPYRIDOXAMINYL]CYSTEINE | A,B | 1A2D | 0.71 | ![]() |
PL2![]() | (4-{[(4-{[AMINO(IMINO)METHYL]AMINO}BUTYL)AMINO]METHYL}- 5-HYDROXY-6-METHYLPYRIDIN-3-YL)METHYL DIHYDROGEN PHOSPHATE | A,B,C,D,E,F, G,H | 2NVA | 0.71 | ![]() |
801![]() | 2-{5-[AMINO(IMINIO)METHYL]-1H-BENZIMIDAZOL- 2-YL}PYRIDIN-3-OLATE | A | 1O34 | 0.71 | ![]() |
801![]() | 2-{5-[AMINO(IMINIO)METHYL]-1H-BENZIMIDAZOL- 2-YL}PYRIDIN-3-OLATE | A | 1O31 | 0.71 | ![]() |
801![]() | 2-{5-[AMINO(IMINIO)METHYL]-1H-BENZIMIDAZOL- 2-YL}PYRIDIN-3-OLATE | A | 1O33 | 0.71 | ![]() |
801![]() | 2-{5-[AMINO(IMINIO)METHYL]-1H-BENZIMIDAZOL- 2-YL}PYRIDIN-3-OLATE | A | 1O32 | 0.71 | ![]() |
P3T![]() | (4-{[(4-AMINOBUTYL)AMINO]METHYL}- 5-HYDROXY-6-METHYLPYRIDIN-3-YL)METHYL DIHYDROGEN PHOSPHATE | A,B | 2PLJ | 0.71 | ![]() |
CK5![]() | 3-[4-(2,4-DIMETHYL-THIAZOL-5-YL)- PYRIMIDIN-2-YLAMINO]-PHENOL | A | 1PXM | 0.72 | ![]() |
CK6![]() | 4-[4-(4-METHYL-2-METHYLAMINO-THIAZOL- 5-YL)-PYRIMIDIN-2-YLAMINO]-PHENOL | A | 1PXN | 0.74 | ![]() |
PMP![]() | 4'-DEOXY-4'-AMINOPYRIDOXAL-5'-PHOSPHATE | A | 1MDO | 0.7 | ![]() |
PMP![]() | 4'-DEOXY-4'-AMINOPYRIDOXAL-5'-PHOSPHATE | A,B | 2YRI | 0.7 | ![]() |
PMP![]() | 4'-DEOXY-4'-AMINOPYRIDOXAL-5'-PHOSPHATE | A,B,C,D,E,F | 2EJ0 | 0.7 | ![]() |
PMP![]() | 4'-DEOXY-4'-AMINOPYRIDOXAL-5'-PHOSPHATE | A,B,C,D,E,F | 3FZ6 | 0.7 | ![]() |
PMP![]() | 4'-DEOXY-4'-AMINOPYRIDOXAL-5'-PHOSPHATE | A,B,C,D | 2R2N | 0.7 | ![]() |
PMP![]() | 4'-DEOXY-4'-AMINOPYRIDOXAL-5'-PHOSPHATE | A | 1ZC9 | 0.7 | ![]() |
PMP![]() | 4'-DEOXY-4'-AMINOPYRIDOXAL-5'-PHOSPHATE | A,B,C,D | 2ZC0 | 0.7 | ![]() |
PMP![]() | 4'-DEOXY-4'-AMINOPYRIDOXAL-5'-PHOSPHATE | A | 1AMR | 0.7 | ![]() |
PMP![]() | 4'-DEOXY-4'-AMINOPYRIDOXAL-5'-PHOSPHATE | A | 2QB3 | 0.7 | ![]() |
PMP![]() | 4'-DEOXY-4'-AMINOPYRIDOXAL-5'-PHOSPHATE | A,B | 1KTA | 0.7 | ![]() |
PMP![]() | 4'-DEOXY-4'-AMINOPYRIDOXAL-5'-PHOSPHATE | A,B,C,D | 1SZU | 0.7 | ![]() |
PMP![]() | 4'-DEOXY-4'-AMINOPYRIDOXAL-5'-PHOSPHATE | A,B,C,D | 1UU1 | 0.7 | ![]() |
PMP![]() | 4'-DEOXY-4'-AMINOPYRIDOXAL-5'-PHOSPHATE | A | 2Q7W | 0.7 | ![]() |
PMP![]() | 4'-DEOXY-4'-AMINOPYRIDOXAL-5'-PHOSPHATE | A,B | 2GSA | 0.7 | ![]() |
PMP![]() | 4'-DEOXY-4'-AMINOPYRIDOXAL-5'-PHOSPHATE | A,B | 1YIY | 0.7 | ![]() |
PMP![]() | 4'-DEOXY-4'-AMINOPYRIDOXAL-5'-PHOSPHATE | A,B | 3E2Y | 0.7 | ![]() |
PMP![]() | 4'-DEOXY-4'-AMINOPYRIDOXAL-5'-PHOSPHATE | A,B | 2HOZ | 0.7 | ![]() |
PMP![]() | 4'-DEOXY-4'-AMINOPYRIDOXAL-5'-PHOSPHATE | A | 1FG7 | 0.7 | ![]() |
PMP![]() | 4'-DEOXY-4'-AMINOPYRIDOXAL-5'-PHOSPHATE | A,B | 3GSB | 0.7 | ![]() |
PMP![]() | 4'-DEOXY-4'-AMINOPYRIDOXAL-5'-PHOSPHATE | A | 2QA3 | 0.7 | ![]() |
PMP![]() | 4'-DEOXY-4'-AMINOPYRIDOXAL-5'-PHOSPHATE | A,B,C,D,E,F | 3BWN | 0.7 | ![]() |
PMP![]() | 4'-DEOXY-4'-AMINOPYRIDOXAL-5'-PHOSPHATE | A,B,C,D | 1SZK | 0.7 | ![]() |
PMP![]() | 4'-DEOXY-4'-AMINOPYRIDOXAL-5'-PHOSPHATE | A,B,C,D | 2F8J | 0.7 | ![]() |
PMP![]() | 4'-DEOXY-4'-AMINOPYRIDOXAL-5'-PHOSPHATE | A | 2AAT | 0.7 | ![]() |
PMP![]() | 4'-DEOXY-4'-AMINOPYRIDOXAL-5'-PHOSPHATE | A | 2CJG | 0.7 | ![]() |
PMP![]() | 4'-DEOXY-4'-AMINOPYRIDOXAL-5'-PHOSPHATE | A | 2QBT | 0.7 | ![]() |
PMP![]() | 4'-DEOXY-4'-AMINOPYRIDOXAL-5'-PHOSPHATE | A | 1AMS | 0.7 | ![]() |
PMP![]() | 4'-DEOXY-4'-AMINOPYRIDOXAL-5'-PHOSPHATE | A | 2E7U | 0.7 | ![]() |
PMP![]() | 4'-DEOXY-4'-AMINOPYRIDOXAL-5'-PHOSPHATE | A,B | 1A0G | 0.7 | ![]() |
PMP![]() | 4'-DEOXY-4'-AMINOPYRIDOXAL-5'-PHOSPHATE | A | 2C81 | 0.7 | ![]() |
PMP![]() | 4'-DEOXY-4'-AMINOPYRIDOXAL-5'-PHOSPHATE | A,B,C | 2ZSM | 0.7 | ![]() |
PMP![]() | 4'-DEOXY-4'-AMINOPYRIDOXAL-5'-PHOSPHATE | A,B | 1AIB | 0.7 | ![]() |
PMP![]() | 4'-DEOXY-4'-AMINOPYRIDOXAL-5'-PHOSPHATE | A,B | 3E2Z | 0.7 | ![]() |
PMP![]() | 4'-DEOXY-4'-AMINOPYRIDOXAL-5'-PHOSPHATE | A,B,C,D | 1BKG | 0.7 | ![]() |
PMP![]() | 4'-DEOXY-4'-AMINOPYRIDOXAL-5'-PHOSPHATE | A,B | 2FNU | 0.7 | ![]() |
PMP![]() | 4'-DEOXY-4'-AMINOPYRIDOXAL-5'-PHOSPHATE | A | 1AMQ | 0.7 | ![]() |
PMP![]() | 4'-DEOXY-4'-AMINOPYRIDOXAL-5'-PHOSPHATE | A,B | 1AIC | 0.7 | ![]() |
PMP![]() | 4'-DEOXY-4'-AMINOPYRIDOXAL-5'-PHOSPHATE | A | 2EPJ | 0.7 | ![]() |
PMP![]() | 4'-DEOXY-4'-AMINOPYRIDOXAL-5'-PHOSPHATE | A | 2QB2 | 0.7 | ![]() |
PMP![]() | 4'-DEOXY-4'-AMINOPYRIDOXAL-5'-PHOSPHATE | A,B,C,D | 1SZS | 0.7 | ![]() |
PMP![]() | 4'-DEOXY-4'-AMINOPYRIDOXAL-5'-PHOSPHATE | A | 1W7N | 0.7 | ![]() |
PMP![]() | 4'-DEOXY-4'-AMINOPYRIDOXAL-5'-PHOSPHATE | A | 2ZSL | 0.7 | ![]() |
PMP![]() | 4'-DEOXY-4'-AMINOPYRIDOXAL-5'-PHOSPHATE | A | 3BS8 | 0.7 | ![]() |
PMP![]() | 4'-DEOXY-4'-AMINOPYRIDOXAL-5'-PHOSPHATE | A,B | 1UU2 | 0.7 | ![]() |
PMP![]() | 4'-DEOXY-4'-AMINOPYRIDOXAL-5'-PHOSPHATE | A,B | 1XQL | 0.7 | ![]() |
PMP![]() | 4'-DEOXY-4'-AMINOPYRIDOXAL-5'-PHOSPHATE | A,B,C | 3CQ5 | 0.7 | ![]() |
PMP![]() | 4'-DEOXY-4'-AMINOPYRIDOXAL-5'-PHOSPHATE | A,B | 9AAT | 0.7 | ![]() |
PMP![]() | 4'-DEOXY-4'-AMINOPYRIDOXAL-5'-PHOSPHATE | A,B | 1AIA | 0.7 | ![]() |
M2C![]() | (2S)-2-AMINO-4-(METHYLSULFANYL)- 1-PYRIDIN-2-YLBUTANE-1,1-DIOL | A | 1QXY | 0.72 | ![]() |
3IP![]() | 3-(BENZYLOXY)PYRIDIN-2-AMINE | A | 1W7H | 0.71 | ![]() |