MMsINC Database Search
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Ligand PDB



ligand: 444
Name: N-(2,2,2-TRIFLUOROETHYL)-N-{4-[2,2,2-TRIFLUORO-1-HYDROXY-1-(TRIFLUOROMETHYL)ETHYL]PHENYL}BENZENESULFONAMIDE
SMILES: c
1ccc(cc1)S(=O)(=O)N(CC(F)(F)F)c2ccc(cc2)C(C(F)(F)F)(C(F)(F)F)O
[show PDB table]


MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 3508Ionic States: 355Tautomers: 89Drug Similarity: 0 Items found 221 - 240 of 3508 



of 176    Go to Page   



MMs01371417
tanimoto score: 0.76

MMs02343153
tanimoto score: 0.76

MMs02343154
tanimoto score: 0.76

MMs02343155
tanimoto score: 0.76

MMs03173704
tanimoto score: 0.76

MMs03188281
tanimoto score: 0.76

MMs01364299
tanimoto score: 0.76

MMs00924631
tanimoto score: 0.76

MMs01387770
tanimoto score: 0.76

MMs02321501
tanimoto score: 0.76

MMs01343787
tanimoto score: 0.76

MMs01367502
tanimoto score: 0.76

MMs02326433
tanimoto score: 0.76

MMs02343156
tanimoto score: 0.76

MMs02364130
tanimoto score: 0.76

MMs03188282
tanimoto score: 0.76

MMs03077470
tanimoto score: 0.76

MMs01331689
tanimoto score: 0.76

MMs02302893
tanimoto score: 0.76

MMs01330237
tanimoto score: 0.76


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