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 301 - 320 of 42864

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MMs02669232 tanimoto score: 0.88	MMs00694878 tanimoto score: 0.88	MMs02668995 tanimoto score: 0.88	MMs00107664 tanimoto score: 0.88
MMs02251058 tanimoto score: 0.88	MMs02251122 tanimoto score: 0.88	MMs01472707 tanimoto score: 0.88	MMs02370477 tanimoto score: 0.88
MMs02051998 tanimoto score: 0.88	MMs01997463 tanimoto score: 0.88	MMs02141300 tanimoto score: 0.88	MMs02238823 tanimoto score: 0.88
MMs00832990 tanimoto score: 0.88	MMs02234741 tanimoto score: 0.88	MMs02668984 tanimoto score: 0.88	MMs00591690 tanimoto score: 0.88
MMs02672233 tanimoto score: 0.88	MMs02694638 tanimoto score: 0.88	MMs02225462 tanimoto score: 0.87	MMs02636001 tanimoto score: 0.87

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