MMsINC Database Search
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Ligand PDB



ligand: NSI
Name: 3-(4-METHOXYPHENYL)-N-(PHENYLSULFONYL)-1-[3-(TRIFLUOROMETHYL)BENZYL]-1H-INDOLE-2-CARBOXAMIDE
SMILES: C
Oc1ccc(cc1)c2c3ccccc3n(c2C(=O)NS(=O)(=O)c4ccccc4)Cc5cccc(c5)C(F)(F)F		[show PDB table]

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

Neutral Molecules: 43810Ionic States: 6156Tautomers: 1045Drug Similarity: 15 Items found 241 - 260 of 43810 



of 2191    Go to Page   



MMs01027288
tanimoto score: 0.81
MMs01378880
tanimoto score: 0.81
MMs01027280
tanimoto score: 0.81
MMs00923683
tanimoto score: 0.81

MMs01305567
tanimoto score: 0.81
MMs01030801
tanimoto score: 0.81
MMs00349113
tanimoto score: 0.81
MMs01464051
tanimoto score: 0.81

MMs01027281
tanimoto score: 0.81
MMs01027278
tanimoto score: 0.81
MMs01308352
tanimoto score: 0.81
MMs01042627
tanimoto score: 0.81

MMs01027270
tanimoto score: 0.81
MMs01027269
tanimoto score: 0.81
MMs01271734
tanimoto score: 0.81
MMs01027267
tanimoto score: 0.81

MMs01027268
tanimoto score: 0.81
MMs01271733
tanimoto score: 0.81
MMs01272720
tanimoto score: 0.81
MMs01027259
tanimoto score: 0.81


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