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 101 - 120 of 21861 



of 1094    Go to Page   



MMs02998779
tanimoto score: 0.81
MMs03033301
tanimoto score: 0.81
MMs00584151
tanimoto score: 0.81
MMs02998778
tanimoto score: 0.81

MMs03033303
tanimoto score: 0.81
MMs03196839
tanimoto score: 0.81
MMs01586612
tanimoto score: 0.81
MMs02996338
tanimoto score: 0.81

MMs02996339
tanimoto score: 0.81
MMs00765020
tanimoto score: 0.81
MMs02042698
tanimoto score: 0.81
MMs00111324
tanimoto score: 0.8

MMs02363448
tanimoto score: 0.8
MMs02173816
tanimoto score: 0.8
MMs00644183
tanimoto score: 0.8
MMs01485715
tanimoto score: 0.8

MMs01394746
tanimoto score: 0.8
MMs01388613
tanimoto score: 0.8
MMs01394748
tanimoto score: 0.8
MMs01388611
tanimoto score: 0.8


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