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Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02424232

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


LigandLigand nameChainPDBTanimotoLigand in PDB
LigandLigand nameChainPDBTanimotoLigand in PDB
AD33-DEAZA-ADENOSINEA,B1KIE0.71
AD33-DEAZA-ADENOSINEA,B,C,D2ZIZ0.71
AD33-DEAZA-ADENOSINEA,B1R4F0.71
AD33-DEAZA-ADENOSINEA,B1HP00.71
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,F1K9S0.93
FMCFORMYCINA,B2QTT0.95
FMCFORMYCINA1MRH0.95
FMCFORMYCINA1SD10.95
FMCFORMYCINA1MRK0.95
FMCFORMYCINA,B1NC30.95
FMCFORMYCINA1Z360.95
FMCFORMYCINA3BL60.95
FMCFORMYCINA1IFU0.95
1DA1-DEAZA-ADENOSINEA1ADD0.7
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
FMPFORMYCIN-5'-MONOPHOSPHATEA1J1S0.92
FMPFORMYCIN-5'-MONOPHOSPHATEA,B,C,D,E,F1T8S0.92
FMPFORMYCIN-5'-MONOPHOSPHATEA1FMP0.92
FMPFORMYCIN-5'-MONOPHOSPHATEA1AHB0.92
FMPFORMYCIN-5'-MONOPHOSPHATEA,B1PAG0.92
FM12-HYDROXYMETHYL-5-(7-METHYLAMINO-
3H-PYRAZOLO[4,3-D]PYRIMIDIN-3-YL)-
TETRAHYDRO-FURAN-3,4-DIOL
A,B,C,D,E,F1K9S0.93
RFZ5,6-dichloro-1-beta-D-ribofuranosyl-
1H-benzimidazole
A,B3H300.71
UA23,4-PYRROLIDINEDIOL,2-(4-AMINO-
5H-PYRROLO[3,2-D]PYRIMIDIN-7-YL)-
5-(HYDROXYMETHYL)-2S,3S,4R,5R
A,B,C2I4T0.7