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Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01303767

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


LigandLigand nameChainPDBTanimotoLigand in PDB
LigandLigand nameChainPDBTanimotoLigand in PDB
AL23,4-DIHYDRO-4-HYDROXY-2-(4-METHOXYPHENYL)-
2H-THIENO[3,2-E]-1,2-THIAZINE-6-
SULFONAMIDE-1,1-DIOXIDE
A1BNT0.7
2AC2-AMINO-P-CRESOLH,I1A2C0.71
2AC2-AMINO-P-CRESOLA1L4M0.71
NIM4-NITRO-2-PHENOXYMETHANESULFONANILIDEA1ZWP0.78
NIM4-NITRO-2-PHENOXYMETHANESULFONANILIDEA3E9X0.78
NIM4-NITRO-2-PHENOXYMETHANESULFONANILIDEA2OTH0.78
TBLN-[(4-methoxyphenyl)sulfonyl]-D-
alanine
A3EHY0.75
HS3(2R)-3-hydroxy-2-[(4-methoxyphenyl)sulfonylamino]-
N-oxo-propanamide
A3F160.7
F9F2-({[4-(TRIFLUOROMETHOXY)PHENYL]SULFONYL}AMINO)ETHYL DIHYDROGEN PHOSPHATEA,B2CLI0.7
F9F2-({[4-(TRIFLUOROMETHOXY)PHENYL]SULFONYL}AMINO)ETHYL DIHYDROGEN PHOSPHATEA,B2CLL0.7
2AF2-AMINOPHENOLA1L4N0.74
EPN3-(4-NITRO-PHENOXY)-PROPAN-1-OLA2SAM0.7
4NL4-AMINOPHENOLA2ORL0.71