MMsINC Database Search
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Ligand PDB



ligand: COU
Name: COUMARIN
SMILES: c1ccc2c(c1)C=CC(=O)O2		[show PDB table]

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

Neutral Molecules: 42864Ionic States: 4904Tautomers: 833Drug Similarity: 22 Items found 781 - 800 of 42864 



of 2144    Go to Page   



MMs00717740
tanimoto score: 0.85
MMs00358946
tanimoto score: 0.85
MMs00174572
tanimoto score: 0.85
MMs02631475
tanimoto score: 0.85

MMs02634595
tanimoto score: 0.85
MMs02192070
tanimoto score: 0.85
MMs02192075
tanimoto score: 0.85
MMs01223547
tanimoto score: 0.85

MMs00497968
tanimoto score: 0.85
MMs00498257
tanimoto score: 0.85
MMs02554173
tanimoto score: 0.85
MMs00729394
tanimoto score: 0.85

MMs01223679
tanimoto score: 0.85
MMs02197872
tanimoto score: 0.85
MMs02599745
tanimoto score: 0.85
MMs02178213
tanimoto score: 0.85

MMs00710658
tanimoto score: 0.85
MMs02443769
tanimoto score: 0.85
MMs02403925
tanimoto score: 0.85
MMs02403926
tanimoto score: 0.85


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