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 121 - 140 of 42864

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MMs03523772 tanimoto score: 0.9	MMs02901980 tanimoto score: 0.9	MMs02668799 tanimoto score: 0.9	MMs02669834 tanimoto score: 0.9
MMs02662916 tanimoto score: 0.9	MMs00585192 tanimoto score: 0.9	MMs00263666 tanimoto score: 0.9	MMs00453784 tanimoto score: 0.9
MMs00594153 tanimoto score: 0.9	MMs03544154 tanimoto score: 0.9	MMs00045265 tanimoto score: 0.89	MMs00183898 tanimoto score: 0.89
MMs00045263 tanimoto score: 0.89	MMs00743119 tanimoto score: 0.89	MMs00446372 tanimoto score: 0.89	MMs00712502 tanimoto score: 0.89
MMs01736787 tanimoto score: 0.89	MMs02313797 tanimoto score: 0.89	MMs02317734 tanimoto score: 0.89	MMs00019383 tanimoto score: 0.89

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