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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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MMs03399543 tanimoto score: 0.75	MMs02493492 tanimoto score: 0.75	MMs02424476 tanimoto score: 0.75	MMs02492315 tanimoto score: 0.75
MMs02326422 tanimoto score: 0.75	MMs00009868 tanimoto score: 0.75	MMs00013718 tanimoto score: 0.75	MMs02252700 tanimoto score: 0.75
MMs02322836 tanimoto score: 0.75	MMs02322835 tanimoto score: 0.75	MMs02322834 tanimoto score: 0.75	MMs02322833 tanimoto score: 0.75
MMs02401373 tanimoto score: 0.75	MMs02401371 tanimoto score: 0.75	MMs00006972 tanimoto score: 0.75	MMs02424477 tanimoto score: 0.75
MMs02294325 tanimoto score: 0.75	MMs02294324 tanimoto score: 0.75	MMs02294323 tanimoto score: 0.75	MMs02294322 tanimoto score: 0.75

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