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ligand: HTO Name: HEPTANE-1,2,3-TRIOL SMILES: CCCCC(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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MMs03128760 tanimoto score: 0.74	MMs02283383 tanimoto score: 0.74	MMs02849470 tanimoto score: 0.74	MMs02444570 tanimoto score: 0.74
MMs03921873 tanimoto score: 0.74	MMs02849473 tanimoto score: 0.74	MMs02849474 tanimoto score: 0.74	MMs02408326 tanimoto score: 0.74
MMs02408327 tanimoto score: 0.74	MMs02327635 tanimoto score: 0.74	MMs02327632 tanimoto score: 0.74	MMs02468812 tanimoto score: 0.74
MMs02327631 tanimoto score: 0.74	MMs02327630 tanimoto score: 0.74	MMs02444567 tanimoto score: 0.74	MMs02283497 tanimoto score: 0.74
MMs02327629 tanimoto score: 0.74	MMs02283498 tanimoto score: 0.74	MMs02283499 tanimoto score: 0.74	MMs02444556 tanimoto score: 0.74

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