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 621 - 640 of 42864 



of 2144    Go to Page   



MMs02694551
tanimoto score: 0.85

MMs01298893
tanimoto score: 0.85

MMs02178213
tanimoto score: 0.85

MMs02694585
tanimoto score: 0.85

MMs00286511
tanimoto score: 0.85

MMs01289055
tanimoto score: 0.85

MMs02129773
tanimoto score: 0.85

MMs01289056
tanimoto score: 0.85

MMs02694594
tanimoto score: 0.85

MMs02120580
tanimoto score: 0.85

MMs02690312
tanimoto score: 0.85

MMs02120581
tanimoto score: 0.85

MMs00491605
tanimoto score: 0.85

MMs02689444
tanimoto score: 0.85

MMs02687100
tanimoto score: 0.85

MMs02097599
tanimoto score: 0.85

MMs02091600
tanimoto score: 0.85

MMs02128878
tanimoto score: 0.85

MMs00487507
tanimoto score: 0.85

MMs02685451
tanimoto score: 0.85


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