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 121 - 140 of 21861 



of 1094    Go to Page   



MMs02909498
tanimoto score: 0.8

MMs01629885
tanimoto score: 0.8

MMs00549215
tanimoto score: 0.8

MMs00722233
tanimoto score: 0.8

MMs02909500
tanimoto score: 0.8

MMs00386702
tanimoto score: 0.8

MMs02793676
tanimoto score: 0.8

MMs00545816
tanimoto score: 0.8

MMs02793755
tanimoto score: 0.8

MMs00700454
tanimoto score: 0.8

MMs00545815
tanimoto score: 0.8

MMs02769417
tanimoto score: 0.8

MMs02793843
tanimoto score: 0.8

MMs00691433
tanimoto score: 0.8

MMs00545814
tanimoto score: 0.8

MMs00545817
tanimoto score: 0.8

MMs00691434
tanimoto score: 0.8

MMs02811311
tanimoto score: 0.8

MMs00111324
tanimoto score: 0.8

MMs00545579
tanimoto score: 0.8


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