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 21 - 40 of 21861 



of 1094    Go to Page   



MMs00663200
tanimoto score: 0.83

MMs03849136
tanimoto score: 0.83

MMs00663202
tanimoto score: 0.83

MMs02150486
tanimoto score: 0.83

MMs03849138
tanimoto score: 0.83

MMs00545399
tanimoto score: 0.83

MMs03692423
tanimoto score: 0.83

MMs03692420
tanimoto score: 0.83

MMs03422896
tanimoto score: 0.83

MMs02699048
tanimoto score: 0.83

MMs02134959
tanimoto score: 0.83

MMs03198096
tanimoto score: 0.83

MMs00545428
tanimoto score: 0.83

MMs00144821
tanimoto score: 0.83

MMs00144823
tanimoto score: 0.83

MMs02134957
tanimoto score: 0.83

MMs02150485
tanimoto score: 0.83

MMs03198097
tanimoto score: 0.83

MMs03903700
tanimoto score: 0.83

MMs01563635
tanimoto score: 0.82


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