MMsINC Ligand

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 101 - 120 of 42864

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MMs02901980 tanimoto score: 0.9	MMs01075558 tanimoto score: 0.9	MMs00263666 tanimoto score: 0.9	MMs02218258 tanimoto score: 0.9
MMs00007268 tanimoto score: 0.9	MMs02668799 tanimoto score: 0.9	MMs02662916 tanimoto score: 0.9	MMs02669834 tanimoto score: 0.9
MMs02352106 tanimoto score: 0.9	MMs00498560 tanimoto score: 0.9	MMs00843631 tanimoto score: 0.9	MMs01872203 tanimoto score: 0.9
MMs00453784 tanimoto score: 0.9	MMs00594153 tanimoto score: 0.9	MMs02320104 tanimoto score: 0.9	MMs00709847 tanimoto score: 0.9
MMs00445909 tanimoto score: 0.9	MMs01736449 tanimoto score: 0.9	MMs00622288 tanimoto score: 0.9	MMs01760263 tanimoto score: 0.9

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