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 681 - 700 of 42864 



of 2144    Go to Page   



MMs01298893
tanimoto score: 0.85
MMs02178213
tanimoto score: 0.85
MMs02687100
tanimoto score: 0.85
MMs00286511
tanimoto score: 0.85

MMs02260040
tanimoto score: 0.85
MMs01317251
tanimoto score: 0.85
MMs01289055
tanimoto score: 0.85
MMs02192070
tanimoto score: 0.85

MMs02685451
tanimoto score: 0.85
MMs02694594
tanimoto score: 0.85
MMs02663338
tanimoto score: 0.85
MMs02120580
tanimoto score: 0.85

MMs02663162
tanimoto score: 0.85
MMs02120581
tanimoto score: 0.85
MMs02128878
tanimoto score: 0.85
MMs02663334
tanimoto score: 0.85

MMs02670925
tanimoto score: 0.85
MMs00710658
tanimoto score: 0.85
MMs02662915
tanimoto score: 0.85
MMs00003537
tanimoto score: 0.85


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