MMsINC Database Search
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Ligand PDB



ligand: BQN
Name: 4-{(2E)-3-[4-{[2-(pyridin-3-ylmethoxy)phenyl]sulfanyl}-2,3-bis(trifluoromethyl)phenyl]prop-
2-enoyl}morpholine
SMILES: c1ccc(c(c1)OCc2cccnc2)Sc3ccc(c(c3C(F)(F)F)C(F)(F)F)C=CC(=O)N4CCOCC4		[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 13000Ionic States: 1173Tautomers: 1913Drug Similarity: 4 Items found 21 - 40 of 13000 



of 650    Go to Page   



MMs02987839
tanimoto score: 0.8
MMs03788603
tanimoto score: 0.8
MMs02151470
tanimoto score: 0.8
MMs01645494
tanimoto score: 0.8

MMs03636657
tanimoto score: 0.8
MMs03790073
tanimoto score: 0.8
MMs03717844
tanimoto score: 0.79
MMs03701846
tanimoto score: 0.79

MMs01189602
tanimoto score: 0.79
MMs03717842
tanimoto score: 0.79
MMs01181654
tanimoto score: 0.79
MMs03700844
tanimoto score: 0.79

MMs03700846
tanimoto score: 0.79
MMs01189601
tanimoto score: 0.79
MMs01178148
tanimoto score: 0.79
MMs01629517
tanimoto score: 0.79

MMs03701838
tanimoto score: 0.79
MMs03679600
tanimoto score: 0.79
MMs00161891
tanimoto score: 0.79
MMs03679601
tanimoto score: 0.79


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