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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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MMs02294324 tanimoto score: 0.75	MMs02294323 tanimoto score: 0.75	MMs02294322 tanimoto score: 0.75	MMs00012548 tanimoto score: 0.75
MMs02415381 tanimoto score: 0.75	MMs02468814 tanimoto score: 0.74	MMs02468812 tanimoto score: 0.74	MMs02460207 tanimoto score: 0.74
MMs02460208 tanimoto score: 0.74	MMs02468806 tanimoto score: 0.74	MMs02460205 tanimoto score: 0.74	MMs02460206 tanimoto score: 0.74
MMs02283500 tanimoto score: 0.74	MMs02283499 tanimoto score: 0.74	MMs02283498 tanimoto score: 0.74	MMs02283497 tanimoto score: 0.74
MMs02283383 tanimoto score: 0.74	MMs00023924 tanimoto score: 0.74	MMs02283382 tanimoto score: 0.74	MMs02283381 tanimoto score: 0.74

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