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 701 - 720 of 42864 



of 2144    Go to Page   



MMs02670925
tanimoto score: 0.85
MMs02675592
tanimoto score: 0.85
MMs00498257
tanimoto score: 0.85
MMs00720525
tanimoto score: 0.85

MMs00491605
tanimoto score: 0.85
MMs00093263
tanimoto score: 0.85
MMs02663162
tanimoto score: 0.85
MMs02663334
tanimoto score: 0.85

MMs00487507
tanimoto score: 0.85
MMs01230092
tanimoto score: 0.85
MMs00286511
tanimoto score: 0.85
MMs02662915
tanimoto score: 0.85

MMs02663338
tanimoto score: 0.85
MMs02120581
tanimoto score: 0.85
MMs02128878
tanimoto score: 0.85
MMs02660140
tanimoto score: 0.85

MMs02129773
tanimoto score: 0.85
MMs02120580
tanimoto score: 0.85
MMs00618283
tanimoto score: 0.85
MMs00710658
tanimoto score: 0.85


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