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 321 - 340 of 42864 



of 2144    Go to Page   



MMs00694968
tanimoto score: 0.87
MMs02686367
tanimoto score: 0.87
MMs02694556
tanimoto score: 0.87
MMs02684318
tanimoto score: 0.87

MMs02685888
tanimoto score: 0.87
MMs01534067
tanimoto score: 0.87
MMs01534730
tanimoto score: 0.87
MMs01370567
tanimoto score: 0.87

MMs00459635
tanimoto score: 0.87
MMs01535990
tanimoto score: 0.87
MMs00075894
tanimoto score: 0.87
MMs01230093
tanimoto score: 0.87

MMs01231473
tanimoto score: 0.87
MMs02189729
tanimoto score: 0.87
MMs02187740
tanimoto score: 0.87
MMs02635556
tanimoto score: 0.87

MMs02636001
tanimoto score: 0.87
MMs00021001
tanimoto score: 0.87
MMs00634222
tanimoto score: 0.87
MMs00599251
tanimoto score: 0.87


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