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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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MMs02252700 tanimoto score: 0.75	MMs02251523 tanimoto score: 0.75	MMs00012115 tanimoto score: 0.75	MMs03399543 tanimoto score: 0.75
MMs03399441 tanimoto score: 0.75	MMs03202000 tanimoto score: 0.75	MMs00006971 tanimoto score: 0.75	MMs02431216 tanimoto score: 0.75
MMs02393541 tanimoto score: 0.75	MMs02393540 tanimoto score: 0.75	MMs02847055 tanimoto score: 0.75	MMs02847056 tanimoto score: 0.75
MMs02393542 tanimoto score: 0.75	MMs01871447 tanimoto score: 0.75	MMs02431213 tanimoto score: 0.75	MMs00010447 tanimoto score: 0.75
MMs01871446 tanimoto score: 0.75	MMs01871445 tanimoto score: 0.75	MMs00006973 tanimoto score: 0.75	MMs01871444 tanimoto score: 0.75

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