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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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MMs02294819 tanimoto score: 0.7	MMs02430844 tanimoto score: 0.7	MMs00013227 tanimoto score: 0.7	MMs03767888 tanimoto score: 0.7
MMs02849473 tanimoto score: 0.7	MMs03767887 tanimoto score: 0.7	MMs03248352 tanimoto score: 0.7	MMs02849470 tanimoto score: 0.7
MMs03398886 tanimoto score: 0.7	MMs02849431 tanimoto score: 0.7	MMs03202034 tanimoto score: 0.7	MMs03202001 tanimoto score: 0.7
MMs03400514 tanimoto score: 0.7	MMs03400522 tanimoto score: 0.7	MMs03202000 tanimoto score: 0.7	MMs02849432 tanimoto score: 0.7
MMs02430845 tanimoto score: 0.7	MMs02430846 tanimoto score: 0.7	MMs02430847 tanimoto score: 0.7	MMs02849474 tanimoto score: 0.7

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