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 181 - 200 of 21861 



of 1094    Go to Page   



MMs00566826
tanimoto score: 0.8
MMs00776459
tanimoto score: 0.8
MMs00497022
tanimoto score: 0.8
MMs01485715
tanimoto score: 0.8

MMs00691432
tanimoto score: 0.8
MMs00691433
tanimoto score: 0.8
MMs00545816
tanimoto score: 0.8
MMs01485714
tanimoto score: 0.8

MMs00545814
tanimoto score: 0.8
MMs00691434
tanimoto score: 0.8
MMs00545815
tanimoto score: 0.8
MMs00545817
tanimoto score: 0.8

MMs02769417
tanimoto score: 0.8
MMs01388613
tanimoto score: 0.8
MMs01388611
tanimoto score: 0.8
MMs01394746
tanimoto score: 0.8

MMs01338944
tanimoto score: 0.8
MMs00111324
tanimoto score: 0.8
MMs01394748
tanimoto score: 0.8
MMs01338942
tanimoto score: 0.8


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