Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02530693
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 |
PUX![]() | 8-BENZO[1,3]DIOXOL-,5-YLMETHYL- 9-BUTYL-2-FLUORO-9H-PURIN-6-YLAMINE | A | 1UYK | 0.72 | ![]() |
655![]() | 2-{5-[AMINO(IMINIO)METHYL]-1H-BENZIMIDAZOL- 2-YL}-6-(CYCLOPENTYLOXY)BENZENOLATE | B | 1O3P | 0.72 | ![]() |
655![]() | 2-{5-[AMINO(IMINIO)METHYL]-1H-BENZIMIDAZOL- 2-YL}-6-(CYCLOPENTYLOXY)BENZENOLATE | A | 1O2I | 0.72 | ![]() |
5OB![]() | 5-METHOXYBENZIMIDAZOLE | A | 1JHP | 0.75 | ![]() |
GIG![]() | METHYL (5-{4-[({[2-FLUORO-5-(TRIFLUOROMETHYL)PHENYL]AMINO}CARBONYL)AMINO]PHENOXY}- 1H-BENZIMIDAZOL-2-YL)CARBAMATE | A | 2OH4 | 0.73 | ![]() |
228![]() | N-[2-(1,3-BENZODIOXOL-5-YL)ETHYL]- 1-[2-(1H-IMIDAZOL-1-YL)-6-METHYLPYRIMIDIN- 4-YL]-D-PROLINAMIDE | A | 2ORO | 0.76 | ![]() |
950![]() | 2-{5-[AMINO(IMINIO)METHYL]-6-FLUORO- 1H-BENZIMIDAZOL-2-YL}-6-ISOBUTOXYBENZENOLATE | A | 1O2O | 0.7 | ![]() |
T2A![]() | 5-methyl-7-phenyl-N-(3,4,5-trimethoxyphenyl)imidazo[5,1- f][1,2,4]triazin-2-amine | A,C | 3EOC | 0.73 | ![]() |
HDY![]() | 1-(DIMETHYLAMINO)-3-(4-{{4-(2-METHYLIMIDAZO[1,2- A]PYRIDIN-3-YL)PYRIMIDIN-2-YL]AMINO}PHENOXY)PROPAN- 2-OL | A | 1OIR | 0.7 | ![]() |
PMO![]() | N1-(5'-PHOSPHO-ALPHA-RIBOSYL)-5- METHOXYBENZIMIDAZOLE | A | 1JHQ | 0.73 | ![]() |
BLZ![]() | 5-[5,6-BIS(METHYLOXY)-1H-BENZIMIDAZOL- 1-YL]-3-{[1-(2-CHLOROPHENYL)ETHYL]OXY}- 2-THIOPHENECARBOXAMIDE | A,C | 2I40 | 0.71 | ![]() |
DZ8![]() | 2-FLUORO-8-[(6-IODO-1,3-BENZODIOXOL- 5-YL)METHYL]-9-[3-(ISOPROPYLAMINO)PROPYL]- 9H-PURIN-6-AMINE | A | 2H55 | 0.71 | ![]() |
H71![]() | 8-[(6-IODO-1,3-BENZODIOXOL-5-YL)THIO]- 9-[3-(ISOPROPYLAMINO)PROPYL]-9H- PURIN-6-AMINE | A | 2FWZ | 0.73 | ![]() |
342![]() | (3S)-1-(1,3-BENZODIOXOL-5-YLMETHYL)- 3-[4-(1H-IMIDAZOL-1-YL)PHENOXY]PIPERIDINE | A | 2ORT | 0.7 | ![]() |
PU6![]() | 8-BENZO[1,3]DIOXOL-,5-YLMETHYL- 9-BUTYL-9H- | A | 1UY9 | 0.72 | ![]() |
1PM![]() | methyl (3S)-3-{2-[(1,3-benzodioxol- 5-ylmethyl)amino]-2-oxoethyl}-4- [2-(1H-imidazol-1-yl)pyrimidin- 4-yl]piperazine-1-carboxylate | A | 1DD7 | 0.73 | ![]() |
391![]() | 4-(1,3-BENZODIOXOL-5-YLOXY)-2-[4- (1H-IMIDAZOL-1-YL)PHENOXY]-6-METHYLPYRIMIDINE | A | 2ORS | 0.74 | ![]() |
T12![]() | 1-(3-HYDROXYPROPYL)-2-[(3-NITROBENZOYL)AMINO]- 1H-BENZIMIDAZOL-5-YL PIVALATE | A,B,C,D | 2NRU | 0.71 | ![]() |
H64![]() | 8-(6-BROMO-BENZO[1,3]DIOXOL-5-YLSULFANYL)- 9-(3-ISOPROPYLAMINO-PROPYL)-ADENINE | A | 2FWY | 0.7 | ![]() |
H64![]() | 8-(6-BROMO-BENZO[1,3]DIOXOL-5-YLSULFANYL)- 9-(3-ISOPROPYLAMINO-PROPYL)-ADENINE | A | 1ZW9 | 0.7 | ![]() |
3HT![]() | 5-[1-(4-methoxyphenyl)-1H-benzimidazol- 6-yl]-1,3,4-oxadiazole-2(3H)-thione | A,B | 3F88 | 0.72 | ![]() |
333![]() | 4-(1,3-BENZODIOXOL-5-YLOXY)-2-[4- (1H-IMIDAZOL-1-YL)PHENOXY]PYRIMIDINE | A | 2ORR | 0.74 | ![]() |
E97![]() | [3-(4-{2'-[4-(3-DIMETHYLAMINO-PROPOXY)- PHENYL]-3H,3'H-[5,5']BIBENZOIMIDAZOLYL- 2-YL}-PHENOXY)-PROPYL]-DIMETHYL- AMINE | A | 1FTD | 0.7 | ![]() |
AM0![]() | N-phenyl-1-{4-[(3,4,5-trimethoxyphenyl)amino]- 1,3,5-triazin-2-yl}-1H-benzimidazol- 2-amine | A | 3BYM | 0.78 | ![]() |
656![]() | 2-{5-[AMINO(IMINIO)METHYL]-1H-BENZIMIDAZOL- 2-YL}-6-ISOBUTOXYBENZENOLATE | A | 1O2K | 0.71 | ![]() |
656![]() | 2-{5-[AMINO(IMINIO)METHYL]-1H-BENZIMIDAZOL- 2-YL}-6-ISOBUTOXYBENZENOLATE | A | 1O2J | 0.71 | ![]() |
711![]() | 7-[[6-[[1-(1-IMINOETHYL)PIPERIDIN- 4-YL]OXY]-2-METHYL-BENZIMIDAZOL- 1-YL]METHYL]NAPHTHALENE-2-CARBOXIMIDAMID | A | 1QBO | 0.71 | ![]() |