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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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MMs03400033 tanimoto score: 0.78	MMs03221127 tanimoto score: 0.78	MMs03221932 tanimoto score: 0.78	MMs03206931 tanimoto score: 0.78
MMs03201831 tanimoto score: 0.78	MMs02864610 tanimoto score: 0.78	MMs02863027 tanimoto score: 0.78	MMs00012528 tanimoto score: 0.78
MMs02900339 tanimoto score: 0.78	MMs00012769 tanimoto score: 0.78	MMs02863026 tanimoto score: 0.78	MMs02255651 tanimoto score: 0.77
MMs02255650 tanimoto score: 0.77	MMs02255649 tanimoto score: 0.77	MMs02255648 tanimoto score: 0.77	MMs02251524 tanimoto score: 0.77
MMs02250961 tanimoto score: 0.77	MMs02250960 tanimoto score: 0.77	MMs02250959 tanimoto score: 0.77	MMs02250958 tanimoto score: 0.77

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