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 221 - 240 of 42864

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MMs01223609 tanimoto score: 0.88	MMs02546506 tanimoto score: 0.88	MMs02370477 tanimoto score: 0.88	MMs02372987 tanimoto score: 0.88
MMs02098777 tanimoto score: 0.88	MMs00088590 tanimoto score: 0.88	MMs00003544 tanimoto score: 0.88	MMs00488791 tanimoto score: 0.88
MMs00593045 tanimoto score: 0.88	MMs01312162 tanimoto score: 0.88	MMs02669232 tanimoto score: 0.88	MMs02330329 tanimoto score: 0.88
MMs00003538 tanimoto score: 0.88	MMs02091383 tanimoto score: 0.88	MMs02330315 tanimoto score: 0.88	MMs00586544 tanimoto score: 0.88
MMs02326459 tanimoto score: 0.88	MMs02326321 tanimoto score: 0.88	MMs02326322 tanimoto score: 0.88	MMs02326471 tanimoto score: 0.88

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