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 261 - 280 of 42864 



of 2144    Go to Page   



MMs02694655
tanimoto score: 0.88

MMs00019245
tanimoto score: 0.88

MMs02694697
tanimoto score: 0.88

MMs00511729
tanimoto score: 0.88

MMs01230082
tanimoto score: 0.88

MMs00025002
tanimoto score: 0.88

MMs02216859
tanimoto score: 0.88

MMs00598741
tanimoto score: 0.88

MMs00459040
tanimoto score: 0.88

MMs00694878
tanimoto score: 0.88

MMs00003524
tanimoto score: 0.88

MMs02672233
tanimoto score: 0.88

MMs02684240
tanimoto score: 0.88

MMs02251058
tanimoto score: 0.88

MMs00604229
tanimoto score: 0.88

MMs02669232
tanimoto score: 0.88

MMs02689369
tanimoto score: 0.88

MMs02694638
tanimoto score: 0.88

MMs01086854
tanimoto score: 0.88

MMs02652479
tanimoto score: 0.88


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