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 601 - 620 of 42864

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MMs02694676 tanimoto score: 0.86	MMs00125977 tanimoto score: 0.86	MMs02694644 tanimoto score: 0.86	MMs02694669 tanimoto score: 0.86
MMs02694549 tanimoto score: 0.86	MMs00618296 tanimoto score: 0.86	MMs02130710 tanimoto score: 0.86	MMs00282403 tanimoto score: 0.86
MMs02693718 tanimoto score: 0.86	MMs00603513 tanimoto score: 0.86	MMs00020816 tanimoto score: 0.86	MMs00702931 tanimoto score: 0.86
MMs02234542 tanimoto score: 0.86	MMs02687342 tanimoto score: 0.86	MMs02141304 tanimoto score: 0.86	MMs00493532 tanimoto score: 0.86
MMs02675592 tanimoto score: 0.85	MMs00698850 tanimoto score: 0.85	MMs00016116 tanimoto score: 0.85	MMs00696503 tanimoto score: 0.85

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