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 741 - 760 of 42864 



of 2144    Go to Page   



MMs02662915
tanimoto score: 0.85
MMs01230092
tanimoto score: 0.85
MMs02635559
tanimoto score: 0.85
MMs02660140
tanimoto score: 0.85

MMs00533833
tanimoto score: 0.85
MMs00491605
tanimoto score: 0.85
MMs00620440
tanimoto score: 0.85
MMs02178213
tanimoto score: 0.85

MMs01289055
tanimoto score: 0.85
MMs02689444
tanimoto score: 0.85
MMs01223547
tanimoto score: 0.85
MMs02631475
tanimoto score: 0.85

MMs02634445
tanimoto score: 0.85
MMs00286511
tanimoto score: 0.85
MMs01223679
tanimoto score: 0.85
MMs02599745
tanimoto score: 0.85

MMs00746212
tanimoto score: 0.85
MMs00020222
tanimoto score: 0.85
MMs02128878
tanimoto score: 0.85
MMs00710658
tanimoto score: 0.85


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