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ligand: MQD Name: 2-METHYLPENTANE-1,2,4-TRIOL SMILES: CC(CC(C)(CO)O)O

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02408326 tanimoto score: 0.7	MMs03763373 tanimoto score: 0.7	MMs03482231 tanimoto score: 0.7	MMs02263292 tanimoto score: 0.7
MMs03482253 tanimoto score: 0.7	MMs03912252 tanimoto score: 0.7	MMs03482362 tanimoto score: 0.7	MMs03912253 tanimoto score: 0.7
MMs03482383 tanimoto score: 0.7	MMs03335519 tanimoto score: 0.7	MMs03335318 tanimoto score: 0.7	MMs03311631 tanimoto score: 0.7
MMs03293290 tanimoto score: 0.7	MMs03291690 tanimoto score: 0.7	MMs02255647 tanimoto score: 0.7	MMs02255646 tanimoto score: 0.7
MMs02255645 tanimoto score: 0.7	MMs02255644 tanimoto score: 0.7	MMs03763375 tanimoto score: 0.7	MMs02408327 tanimoto score: 0.7

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