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 341 - 360 of 42864 



of 2144    Go to Page   



MMs02684318
tanimoto score: 0.87
MMs00611949
tanimoto score: 0.87
MMs00694968
tanimoto score: 0.87
MMs01534730
tanimoto score: 0.87

MMs01534067
tanimoto score: 0.87
MMs01535990
tanimoto score: 0.87
MMs00459635
tanimoto score: 0.87
MMs02636001
tanimoto score: 0.87

MMs02215561
tanimoto score: 0.87
MMs00694940
tanimoto score: 0.87
MMs01230083
tanimoto score: 0.87
MMs00459016
tanimoto score: 0.87

MMs01230093
tanimoto score: 0.87
MMs01231473
tanimoto score: 0.87
MMs02625388
tanimoto score: 0.87
MMs02568328
tanimoto score: 0.87

MMs02554335
tanimoto score: 0.87
MMs02521647
tanimoto score: 0.87
MMs00021001
tanimoto score: 0.87
MMs02553733
tanimoto score: 0.87


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