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Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02372635

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


LigandLigand nameChainPDBTanimotoLigand in PDB
LigandLigand nameChainPDBTanimotoLigand in PDB
HDF8-HYDROXY-10-(D-RIBO-2,3,4,5-TETRAHYDROXYPENTYL)-
5-DEAZAISOALLOXAZINE
A1QNF0.75
HDF8-HYDROXY-10-(D-RIBO-2,3,4,5-TETRAHYDROXYPENTYL)-
5-DEAZAISOALLOXAZINE
A,B,C,D,I,K1TEZ0.75
HDF8-HYDROXY-10-(D-RIBO-2,3,4,5-TETRAHYDROXYPENTYL)-
5-DEAZAISOALLOXAZINE
A2J070.75
FO11-deoxy-1-(8-hydroxy-2,4-dioxo-
3,4-dihydropyrimido[4,5-b]quinolin-
10(2H)-yl)-D-ribitol
A,B,C,D3C3D0.75
FO11-deoxy-1-(8-hydroxy-2,4-dioxo-
3,4-dihydropyrimido[4,5-b]quinolin-
10(2H)-yl)-D-ribitol
A,B,C,D3C3E0.75
8883-(1,1-dioxido-4H-1,2,4-benzothiadiazin-
3-yl)-4-hydroxy-1-(3-methylbutyl)quinolin-
2(1H)-one
A,B2FVC0.74
GG14-{[1-METHYL-2,4-DIOXO-6-(3-PHENYLPROP-
1-YN-1-YL)-1,4-DIHYDROQUINAZOLIN-
3(2H)-YL]METHYL}BENZOIC ACID
A,B,C,D,E,F,
G,H
2OZR0.71
NN21-(2-CYCLOPROPYLETHYL)-3-(1,1-DIOXIDO-
2H-1,2,4-BENZOTHIADIAZIN-3-YL)-
6-FLUORO-4-HYDROXYQUINOLIN-2(1H)-
ONE
A,B2GIQ0.72
RBFRIBOFLAVINEB,D,F,H2FL50.71
RBFRIBOFLAVINEA2CC80.71
RBFRIBOFLAVINEA,B1PKV0.71
RBFRIBOFLAVINEA,B1T6Z0.71
RBFRIBOFLAVINEA2VX90.71
RBFRIBOFLAVINEA,B,C,D,E1KYV0.71
RBFRIBOFLAVINEA1MOG0.71
RBFRIBOFLAVINEA,B,C,D,E,F,
G,H,I,J,K,L
2VXA0.71
RBFRIBOFLAVINEA,B1L5R0.71
RBFRIBOFLAVINEA,B1HZE0.71
RBFRIBOFLAVINEA,B,C,D,E2A580.71
RBFRIBOFLAVINEA,B1BU50.71
RBFRIBOFLAVINEX,Y3F4G0.71
RBFRIBOFLAVINEA1NB90.71
RBFRIBOFLAVINEA,B1I180.71
RBFRIBOFLAVINEA3DDY0.71
RBFRIBOFLAVINEA2CCB0.71