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Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02267376

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


LigandLigand nameChainPDBTanimotoLigand in PDB
LigandLigand nameChainPDBTanimotoLigand in PDB
SGC4-DEOXY-4-THIO-BETA-D-GLUCOPYRANOSEA,B1KFG0.71
SGC4-DEOXY-4-THIO-BETA-D-GLUCOPYRANOSEX2BOD0.71
SGC4-DEOXY-4-THIO-BETA-D-GLUCOPYRANOSEA1OCJ0.71
SGC4-DEOXY-4-THIO-BETA-D-GLUCOPYRANOSEA1UP30.71
SGC4-DEOXY-4-THIO-BETA-D-GLUCOPYRANOSEA,B1Q2E0.71
SGC4-DEOXY-4-THIO-BETA-D-GLUCOPYRANOSEA,B1QK20.71
SGC4-DEOXY-4-THIO-BETA-D-GLUCOPYRANOSEA1P6W0.71
SGC4-DEOXY-4-THIO-BETA-D-GLUCOPYRANOSEA1E5J0.71
SGC4-DEOXY-4-THIO-BETA-D-GLUCOPYRANOSEA1FCE0.71
SGC4-DEOXY-4-THIO-BETA-D-GLUCOPYRANOSEX2BOG0.71
SGC4-DEOXY-4-THIO-BETA-D-GLUCOPYRANOSEA2QNO0.71
SGC4-DEOXY-4-THIO-BETA-D-GLUCOPYRANOSEA1GZ10.71
SGC4-DEOXY-4-THIO-BETA-D-GLUCOPYRANOSEA,B1QM50.71
SGC4-DEOXY-4-THIO-BETA-D-GLUCOPYRANOSEA1H5V0.71
SGC4-DEOXY-4-THIO-BETA-D-GLUCOPYRANOSEA1G9J0.71
SGC4-DEOXY-4-THIO-BETA-D-GLUCOPYRANOSEA1OC50.71
SGC4-DEOXY-4-THIO-BETA-D-GLUCOPYRANOSEA1UOZ0.71
SGC4-DEOXY-4-THIO-BETA-D-GLUCOPYRANOSEA,B1QJW0.71
SGC4-DEOXY-4-THIO-BETA-D-GLUCOPYRANOSEA1OC70.71
VAMMETHYL 4-O-(4-THIO-BETA-D-GLUCOPYRANOSYL)-
BETA-D-GLUCOPYRANOSIDE
A2VI00.73
GTMO1-METHYL-4-DEOXY-4-THIO-BETA-D-
GLUCOSE
A,B1OCB0.73
GTMO1-METHYL-4-DEOXY-4-THIO-BETA-D-
GLUCOSE
A1P6W0.73
GU3methyl 3-O-methyl-2,6-di-O-sulfo-
alpha-D-glucopyranoside
H,I1TB60.71
GU3methyl 3-O-methyl-2,6-di-O-sulfo-
alpha-D-glucopyranoside
A,B,D,I2B5T0.71
GU52,3-DI-O-METHYL-6-O-SULFONATO-ALPHA-
D-GLUCOPYRANOSE
A,B,D,I2B5T0.73
GU52,3-DI-O-METHYL-6-O-SULFONATO-ALPHA-
D-GLUCOPYRANOSE
H,I1TB60.73
WIAMETHYL(6S)-1-THIO-L-MANNO-HEXODIALDO-
6,2-PYRANOSIDE
A,B1USR0.72
WIAMETHYL(6S)-1-THIO-L-MANNO-HEXODIALDO-
6,2-PYRANOSIDE
A,B,C1USX0.72
MA3O1-METHYL-4-DEOXY-4-THIO-ALPHA-
D-GLUCOSE
A1OCJ0.73
MA3O1-METHYL-4-DEOXY-4-THIO-ALPHA-
D-GLUCOSE
A1JFH0.73
MA3O1-METHYL-4-DEOXY-4-THIO-ALPHA-
D-GLUCOSE
A1H5V0.73
MA3O1-METHYL-4-DEOXY-4-THIO-ALPHA-
D-GLUCOSE
A1OC70.73
291prop-2-en-1-yl 7-O-carbamoyl-L-
glycero-alpha-D-manno-heptopyranoside
A,B,C2RID0.71