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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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MMs03269684 tanimoto score: 0.82	MMs02849468 tanimoto score: 0.82	MMs02452098 tanimoto score: 0.82	MMs02365308 tanimoto score: 0.82
MMs03468394 tanimoto score: 0.81	MMs03468393 tanimoto score: 0.81	MMs02676111 tanimoto score: 0.81	MMs02216697 tanimoto score: 0.81
MMs02676670 tanimoto score: 0.81	MMs02215130 tanimoto score: 0.81	MMs02672408 tanimoto score: 0.81	MMs02672658 tanimoto score: 0.81
MMs02216543 tanimoto score: 0.81	MMs03495345 tanimoto score: 0.81	MMs03495346 tanimoto score: 0.81	MMs03244002 tanimoto score: 0.81
MMs03243994 tanimoto score: 0.81	MMs02316595 tanimoto score: 0.81	MMs00007321 tanimoto score: 0.81	MMs00007320 tanimoto score: 0.81

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