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 441 - 460 of 42864

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MMs01230083 tanimoto score: 0.87	MMs02285657 tanimoto score: 0.87	MMs00059216 tanimoto score: 0.87	MMs01370567 tanimoto score: 0.87
MMs00834150 tanimoto score: 0.87	MMs02326495 tanimoto score: 0.87	MMs02694721 tanimoto score: 0.87	MMs02886152 tanimoto score: 0.87
MMs02271793 tanimoto score: 0.86	MMs00607513 tanimoto score: 0.86	MMs01106094 tanimoto score: 0.86	MMs02677063 tanimoto score: 0.86
MMs02683211 tanimoto score: 0.86	MMs00020816 tanimoto score: 0.86	MMs00479798 tanimoto score: 0.86	MMs00006923 tanimoto score: 0.86
MMs01173574 tanimoto score: 0.86	MMs02686354 tanimoto score: 0.86	MMs02253647 tanimoto score: 0.86	MMs02663092 tanimoto score: 0.86

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