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 161 - 180 of 21861 



of 1094    Go to Page   



MMs02769417
tanimoto score: 0.8
MMs01388611
tanimoto score: 0.8
MMs00545815
tanimoto score: 0.8
MMs02793676
tanimoto score: 0.8

MMs00700454
tanimoto score: 0.8
MMs01485715
tanimoto score: 0.8
MMs01338942
tanimoto score: 0.8
MMs00386701
tanimoto score: 0.8

MMs01338944
tanimoto score: 0.8
MMs02909498
tanimoto score: 0.8
MMs00111324
tanimoto score: 0.8
MMs01563587
tanimoto score: 0.8

MMs00386702
tanimoto score: 0.8
MMs00545816
tanimoto score: 0.8
MMs01388613
tanimoto score: 0.8
MMs02793755
tanimoto score: 0.8

MMs00545579
tanimoto score: 0.8
MMs00691432
tanimoto score: 0.8
MMs01394746
tanimoto score: 0.8
MMs00545817
tanimoto score: 0.8


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