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Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01403168

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


LigandLigand nameChainPDBTanimotoLigand in PDB
LigandLigand nameChainPDBTanimotoLigand in PDB
TH12-(BETA-D-GLUCOPYRANOSYL)-5-METHYL-
BENZOTHIAZOLE
A1XL10.77
OLU2-(6-HYDROXY-1,3-BENZOTHIAZOL-2-
YL)-1,3-THIAZOL-4(5H)-ONE
A2D1R0.72
THZBENZOTHIAZOLEH,I,R1TBZ0.79
THZBENZOTHIAZOLEH,I,R1B5G0.79
MTZ4-METHYL-5-{(2E)-2-[(4-MORPHOLIN-
4-YLPHENYL)IMINO]-2,5-DIHYDROPYRIMIDIN-
4-YL}-1,3-THIAZOL-2-AMINE
A,C,E,F2UUE0.72
EZL6-ethoxy-1,3-benzothiazole-2-sulfonamideA3CAJ0.71
EZL6-ethoxy-1,3-benzothiazole-2-sulfonamideA3DCW0.71
EZL6-ethoxy-1,3-benzothiazole-2-sulfonamideA3DD00.71
47D{3-[(5-CHLORO-1,3-BENZOTHIAZOL-
2-YL)METHYL]-2,4-DIOXO-3,4-DIHYDROPYRIMIDIN-
1(2H)-YL}ACETIC ACID
A2PDH0.73
47D{3-[(5-CHLORO-1,3-BENZOTHIAZOL-
2-YL)METHYL]-2,4-DIOXO-3,4-DIHYDROPYRIMIDIN-
1(2H)-YL}ACETIC ACID
A2PDN0.73
47D{3-[(5-CHLORO-1,3-BENZOTHIAZOL-
2-YL)METHYL]-2,4-DIOXO-3,4-DIHYDROPYRIMIDIN-
1(2H)-YL}ACETIC ACID
A2PDG0.73
47D{3-[(5-CHLORO-1,3-BENZOTHIAZOL-
2-YL)METHYL]-2,4-DIOXO-3,4-DIHYDROPYRIMIDIN-
1(2H)-YL}ACETIC ACID
A2PDQ0.73
BTS3-(2-BENZOTHIAZOLYLTHIO)-1-PROPANESULFONIC ACIDA,B1SUX0.8