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 361 - 380 of 42864 



of 2144    Go to Page   



MMs01535990
tanimoto score: 0.87

MMs02685888
tanimoto score: 0.87

MMs02684318
tanimoto score: 0.87

MMs02686367
tanimoto score: 0.87

MMs01534730
tanimoto score: 0.87

MMs00586712
tanimoto score: 0.87

MMs01534067
tanimoto score: 0.87

MMs00585195
tanimoto score: 0.87

MMs00694940
tanimoto score: 0.87

MMs00694968
tanimoto score: 0.87

MMs01370567
tanimoto score: 0.87

MMs00104683
tanimoto score: 0.87

MMs00459635
tanimoto score: 0.87

MMs02215561
tanimoto score: 0.87

MMs02202877
tanimoto score: 0.87

MMs02213208
tanimoto score: 0.87

MMs02636001
tanimoto score: 0.87

MMs01230083
tanimoto score: 0.87

MMs01230093
tanimoto score: 0.87

MMs00075894
tanimoto score: 0.87


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