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 41 - 60 of 3508 



of 176    Go to Page   



MMs03553349
tanimoto score: 0.81

MMs00607118
tanimoto score: 0.81

MMs00064488
tanimoto score: 0.81

MMs00064487
tanimoto score: 0.81

MMs03314656
tanimoto score: 0.81

MMs03314661
tanimoto score: 0.81

MMs03240793
tanimoto score: 0.8

MMs03250844
tanimoto score: 0.8

MMs00502229
tanimoto score: 0.8

MMs01323832
tanimoto score: 0.8

MMs03240792
tanimoto score: 0.8

MMs03250845
tanimoto score: 0.8

MMs02532148
tanimoto score: 0.8

MMs02532150
tanimoto score: 0.8

MMs03216796
tanimoto score: 0.8

MMs00502230
tanimoto score: 0.8

MMs00755832
tanimoto score: 0.8

MMs01238806
tanimoto score: 0.8

MMs03216797
tanimoto score: 0.8

MMs03263527
tanimoto score: 0.8


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