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 541 - 560 of 42864

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MMs00493532 tanimoto score: 0.86	MMs01642951 tanimoto score: 0.86	MMs02251120 tanimoto score: 0.86	MMs02714263 tanimoto score: 0.86
MMs00618275 tanimoto score: 0.86	MMs02234543 tanimoto score: 0.86	MMs02694676 tanimoto score: 0.86	MMs01442188 tanimoto score: 0.86
MMs02234541 tanimoto score: 0.86	MMs02234542 tanimoto score: 0.86	MMs02694675 tanimoto score: 0.86	MMs00488781 tanimoto score: 0.86
MMs02694669 tanimoto score: 0.86	MMs00282403 tanimoto score: 0.86	MMs00717695 tanimoto score: 0.86	MMs02234540 tanimoto score: 0.86
MMs02694670 tanimoto score: 0.86	MMs02694549 tanimoto score: 0.86	MMs02694644 tanimoto score: 0.86	MMs00618214 tanimoto score: 0.86

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