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 141 - 160 of 3508 



of 176    Go to Page   



MMs01341735
tanimoto score: 0.78

MMs02216913
tanimoto score: 0.78

MMs02137159
tanimoto score: 0.78

MMs02137160
tanimoto score: 0.78

MMs02549446
tanimoto score: 0.78

MMs02520888
tanimoto score: 0.78

MMs00165410
tanimoto score: 0.78

MMs00863153
tanimoto score: 0.78

MMs00005058
tanimoto score: 0.78

MMs00647600
tanimoto score: 0.77

MMs02427353
tanimoto score: 0.77

MMs03227774
tanimoto score: 0.77

MMs02410846
tanimoto score: 0.77

MMs01289466
tanimoto score: 0.77

MMs03217831
tanimoto score: 0.77

MMs02519818
tanimoto score: 0.77

MMs02351785
tanimoto score: 0.77

MMs03077233
tanimoto score: 0.77

MMs03081774
tanimoto score: 0.77

MMs03021155
tanimoto score: 0.77


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