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 901 - 920 of 42864 



of 2144    Go to Page   



MMs00596420
tanimoto score: 0.84

MMs02635100
tanimoto score: 0.84

MMs00780329
tanimoto score: 0.84

MMs00622533
tanimoto score: 0.84

MMs02225729
tanimoto score: 0.84

MMs00622329
tanimoto score: 0.84

MMs02230176
tanimoto score: 0.84

MMs00596419
tanimoto score: 0.84

MMs00743345
tanimoto score: 0.84

MMs02635558
tanimoto score: 0.84

MMs02662676
tanimoto score: 0.84

MMs02668446
tanimoto score: 0.84

MMs02217524
tanimoto score: 0.84

MMs00042256
tanimoto score: 0.84

MMs02217052
tanimoto score: 0.84

MMs02630839
tanimoto score: 0.84

MMs00594025
tanimoto score: 0.84

MMs02599746
tanimoto score: 0.84

MMs00042240
tanimoto score: 0.84

MMs01235878
tanimoto score: 0.84


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