MMsINC Database Search
logo   logo
logo Search | Help | MolPaint | Roadmap | Credits | Feedback


Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02451185

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


LigandLigand nameChainPDBTanimotoLigand in PDB
LigandLigand nameChainPDBTanimotoLigand in PDB
C3B4-amino-1-beta-D-glucopyranosylpyrimidin-
2(1H)-one
A3BD80.71
NCCA,C,D1QWJ0.76
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,C1U7Z0.72
M5M2'-(N-ACETAMIDE)-CYTIDINE-5'-MONOPHOSPHATEA,B,C1YY00.75
6HC1',5'-ANHYDRO-2',3'-DIDEOXY-2'-
(CYTOSIN-1-YL)-6'-O-PHOSPHORYL-
D-ARABINO-HEXITOL
A,B1EC40.71
6HC1',5'-ANHYDRO-2',3'-DIDEOXY-2'-
(CYTOSIN-1-YL)-6'-O-PHOSPHORYL-
D-ARABINO-HEXITOL
A1D7Z0.71
6HC1',5'-ANHYDRO-2',3'-DIDEOXY-2'-
(CYTOSIN-1-YL)-6'-O-PHOSPHORYL-
D-ARABINO-HEXITOL
A481D0.71
6HC1',5'-ANHYDRO-2',3'-DIDEOXY-2'-
(CYTOSIN-1-YL)-6'-O-PHOSPHORYL-
D-ARABINO-HEXITOL
B1EJZ0.71
6HC1',5'-ANHYDRO-2',3'-DIDEOXY-2'-
(CYTOSIN-1-YL)-6'-O-PHOSPHORYL-
D-ARABINO-HEXITOL
A,B,C,D,E,G2BJ60.71
CMKA,B1GQC0.73
CMKA,B,C1VH30.73
CMKA,B,C,D3ETN0.73
CSFA,B,C,D1RO70.75
CSFA2P2V0.75
CSFA2IHJ0.75
CSFA2IY70.75
CSFA2IHK0.75
CSFA2DRJ0.75
CSFA2IHZ0.75
CSFA2IY80.75
BLSBLASTICIDIN S1,2,4,A,B,C,
D,E,J,K,L,M,
N,O,P,R,S,T,
U,V,Z
1KC80.7
BLSBLASTICIDIN SA,B,C,D2Z3I0.7