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 21 - 40 of 3508 



of 176    Go to Page   



MMs02472638
tanimoto score: 0.83

MMs02456807
tanimoto score: 0.83

MMs02982499
tanimoto score: 0.83

MMs02456805
tanimoto score: 0.83

MMs02982498
tanimoto score: 0.83

MMs03021807
tanimoto score: 0.82

MMs02194665
tanimoto score: 0.82

MMs03021808
tanimoto score: 0.82

MMs01084795
tanimoto score: 0.82

MMs02319520
tanimoto score: 0.82

MMs00724511
tanimoto score: 0.82

MMs02419121
tanimoto score: 0.82

MMs01084796
tanimoto score: 0.82

MMs01073760
tanimoto score: 0.82

MMs00986122
tanimoto score: 0.81

MMs00607118
tanimoto score: 0.81

MMs03150709
tanimoto score: 0.81

MMs03150708
tanimoto score: 0.81

MMs02845533
tanimoto score: 0.81

MMs00064488
tanimoto score: 0.81


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