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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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MMs02316583 tanimoto score: 0.91	MMs00007121 tanimoto score: 0.91	MMs02316582 tanimoto score: 0.91	MMs03292719 tanimoto score: 0.91
MMs00007123 tanimoto score: 0.91	MMs03292773 tanimoto score: 0.91	MMs02365627 tanimoto score: 0.91	MMs02316594 tanimoto score: 0.91
MMs02365626 tanimoto score: 0.91	MMs00012664 tanimoto score: 0.91	MMs00011289 tanimoto score: 0.91	MMs02316581 tanimoto score: 0.91
MMs02365625 tanimoto score: 0.91	MMs03292725 tanimoto score: 0.91	MMs00007120 tanimoto score: 0.91	MMs02316584 tanimoto score: 0.91
MMs02316593 tanimoto score: 0.91	MMs02384692 tanimoto score: 0.89	MMs02384693 tanimoto score: 0.89	MMs02384690 tanimoto score: 0.89

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