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Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03807480

You can sort the columns by Ligand, Ligand name, PDB and Tanimoto.


LigandLigand nameChainPDBTanimotoLigand in PDB
LigandLigand nameChainPDBTanimotoLigand in PDB
ABS(S)-(N-PHENYL-2-HYDROXY-ETHYL)-
2'-DEOXY-ADENOSINE-5'-MONOPHOSPHATE
A1K5F0.71
BZG6-(BENZYLOXY)-9-(2-DEOXY-5-O-PHOSPHONO-
BETA-D-ERYTHRO-PENTOFURANOSYL)-
9H-PURIN-2-AMINE
A,P,T2JEF0.7
BZG6-(BENZYLOXY)-9-(2-DEOXY-5-O-PHOSPHONO-
BETA-D-ERYTHRO-PENTOFURANOSYL)-
9H-PURIN-2-AMINE
A,P,T2JEG0.7
BZG6-(BENZYLOXY)-9-(2-DEOXY-5-O-PHOSPHONO-
BETA-D-ERYTHRO-PENTOFURANOSYL)-
9H-PURIN-2-AMINE
A,T2JEI0.7
BZG6-(BENZYLOXY)-9-(2-DEOXY-5-O-PHOSPHONO-
BETA-D-ERYTHRO-PENTOFURANOSYL)-
9H-PURIN-2-AMINE
A,P,T2JEJ0.7
ABR(R)-(N-PHENYL-2-HYDROXY-ETHYL)-
2'-DEOXY-ADENOSINE-5'-MONOPHOSPHATE
A1K5E0.71
FM12-HYDROXYMETHYL-5-(7-METHYLAMINO-
3H-PYRAZOLO[4,3-D]PYRIMIDIN-3-YL)-
TETRAHYDRO-FURAN-3,4-DIOL
A,B,C,D,E,F1K9S0.75
3GO4-[[(2R,3S,4R,5R)-5-[6-amino-8-
(quinolin-6-ylmethylamino)purin-
9-yl]-3,4-dihydroxy-oxolan-2-yl]methoxymethyl]benzonitrile
A3FZM0.7
FM22-(7-AMINO-6-METHYL-3H-PYRAZOLO[4,3-
D]PYRIMIDIN-3-YL)-5-HYDROXYMETHYL-
TETRAHYDRO-FURAN-3,4-DIOL
A,B,C,D,E,F1K9S0.76
FMCFORMYCINA,B2QTT0.76
FMCFORMYCINA1MRH0.76
FMCFORMYCINA1SD10.76
FMCFORMYCINA1MRK0.76
FMCFORMYCINA,B1NC30.76
FMCFORMYCINA1Z360.76
FMCFORMYCINA3BL60.76
FMCFORMYCINA1IFU0.76
FMPFORMYCIN-5'-MONOPHOSPHATEA1J1S0.74
FMPFORMYCIN-5'-MONOPHOSPHATEA,B,C,D,E,F1T8S0.74
FMPFORMYCIN-5'-MONOPHOSPHATEA1FMP0.74
FMPFORMYCIN-5'-MONOPHOSPHATEA1AHB0.74
FMPFORMYCIN-5'-MONOPHOSPHATEA,B1PAG0.74
3FD4-[[(2R,3S,4R,5R)-5-[6-amino-8-
[(3,4-dichlorophenyl)methylamino]purin-
9-yl]-3,4-dihydroxy-oxolan-2-yl]methoxymethyl]benzonitrile
A3FZL0.71