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Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02486538

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


LigandLigand nameChainPDBTanimotoLigand in PDB
LigandLigand nameChainPDBTanimotoLigand in PDB
CSFA,B,C,D1RO70.72
CSFA2P2V0.72
CSFA2IHJ0.72
CSFA2IY70.72
CSFA2IHK0.72
CSFA2DRJ0.72
CSFA2IHZ0.72
CSFA2IY80.72
A5M2'-AMINE-CYTIDINE-5'-MONOPHOSPHATEA,B,C1YRM0.7
A5M2'-AMINE-CYTIDINE-5'-MONOPHOSPHATEA,B,C1YZD0.7
A5M2'-AMINE-CYTIDINE-5'-MONOPHOSPHATEA,B,C1YY00.7
A5M2'-AMINE-CYTIDINE-5'-MONOPHOSPHATEA,B,C1Z790.7
M5M2'-(N-ACETAMIDE)-CYTIDINE-5'-MONOPHOSPHATEA,B,C1YY00.77
C31A,B1D9D0.7
4OC4N,O2'-METHYLCYTIDINE-5'-MONOPHOSPHATE0,Y,Z2OW80.72
PMTPHOSPHORIC ACID MONO-[3-(3-{[5-
(4-AMINO-2-OXO-2H-PYRIMIDIN-1-YL)-
3,4- DIHYDROXY-TETRAHYDRO-FURAN-
2- YLMETHOXY]-HYDROXY-PHOSPHORYLOXY}-
3-OXO-PROPYLCARBAMOYL)-3-HYDROXY-
2,2- DIMETHYL-PROPYL] ESTER
A,B,C1U7Z0.71
6HC1',5'-ANHYDRO-2',3'-DIDEOXY-2'-
(CYTOSIN-1-YL)-6'-O-PHOSPHORYL-
D-ARABINO-HEXITOL
A,B1EC40.75
6HC1',5'-ANHYDRO-2',3'-DIDEOXY-2'-
(CYTOSIN-1-YL)-6'-O-PHOSPHORYL-
D-ARABINO-HEXITOL
A1D7Z0.75
6HC1',5'-ANHYDRO-2',3'-DIDEOXY-2'-
(CYTOSIN-1-YL)-6'-O-PHOSPHORYL-
D-ARABINO-HEXITOL
A481D0.75
6HC1',5'-ANHYDRO-2',3'-DIDEOXY-2'-
(CYTOSIN-1-YL)-6'-O-PHOSPHORYL-
D-ARABINO-HEXITOL
B1EJZ0.75
6HC1',5'-ANHYDRO-2',3'-DIDEOXY-2'-
(CYTOSIN-1-YL)-6'-O-PHOSPHORYL-
D-ARABINO-HEXITOL
A,B,C,D,E,G2BJ60.75
CSGA,T3H5X0.72
C3B4-amino-1-beta-D-glucopyranosylpyrimidin-
2(1H)-one
A3BD80.74
NCCA,C,D1QWJ0.73