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 261 - 280 of 42864

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MMs02694655 tanimoto score: 0.88	MMs00019245 tanimoto score: 0.88	MMs02694697 tanimoto score: 0.88	MMs00511729 tanimoto score: 0.88
MMs01230082 tanimoto score: 0.88	MMs00025002 tanimoto score: 0.88	MMs02216859 tanimoto score: 0.88	MMs00598741 tanimoto score: 0.88
MMs00459040 tanimoto score: 0.88	MMs00694878 tanimoto score: 0.88	MMs00003524 tanimoto score: 0.88	MMs02672233 tanimoto score: 0.88
MMs02684240 tanimoto score: 0.88	MMs02251058 tanimoto score: 0.88	MMs00604229 tanimoto score: 0.88	MMs02669232 tanimoto score: 0.88
MMs02689369 tanimoto score: 0.88	MMs02694638 tanimoto score: 0.88	MMs01086854 tanimoto score: 0.88	MMs02652479 tanimoto score: 0.88

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