MMsINC Database Search
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Ligand PDB



ligand: B66
Name: 4-{[(1R,2S)-1,2-dihydroxy-2-methyl-3-(4-nitrophenoxy)propyl]amino}-2-(trifluoromethyl)benzonitrile
SMILES: C
C(COc1ccc(cc1)[N+](=O)[O-])(C(Nc2ccc(c(c2)C(F)(F)F)C#N)O)O		[show PDB table]

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

Neutral Molecules: 21861Ionic States: 4499Tautomers: 533Drug Similarity: 12 Items found 1 - 20 of 21861 



of 1094    Go to Page   



MMs03485857
tanimoto score: 0.87
MMs03486294
tanimoto score: 0.87
MMs03485865
tanimoto score: 0.87
MMs03486283
tanimoto score: 0.87

MMs03532067
tanimoto score: 0.86
MMs03532064
tanimoto score: 0.86
MMs01633133
tanimoto score: 0.85
MMs03486287
tanimoto score: 0.84

MMs03485869
tanimoto score: 0.84
MMs03486301
tanimoto score: 0.84
MMs02150484
tanimoto score: 0.84
MMs02650139
tanimoto score: 0.84

MMs03485861
tanimoto score: 0.84
MMs02650138
tanimoto score: 0.84
MMs00545400
tanimoto score: 0.84
MMs01684315
tanimoto score: 0.84

MMs01684311
tanimoto score: 0.84
MMs01684313
tanimoto score: 0.84
MMs01684317
tanimoto score: 0.84
MMs02150483
tanimoto score: 0.84


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