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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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MMs00012779 tanimoto score: 1	MMs00017044 tanimoto score: 1	MMs00017043 tanimoto score: 1	MMs00017042 tanimoto score: 1
MMs03293290 tanimoto score: 0.97	MMs02886502 tanimoto score: 0.97	MMs02316589 tanimoto score: 0.94	MMs03127920 tanimoto score: 0.94
MMs02316590 tanimoto score: 0.94	MMs03023211 tanimoto score: 0.94	MMs03023209 tanimoto score: 0.94	MMs03127918 tanimoto score: 0.94
MMs02316587 tanimoto score: 0.94	MMs02904601 tanimoto score: 0.94	MMs03127919 tanimoto score: 0.94	MMs02316588 tanimoto score: 0.94
MMs02316581 tanimoto score: 0.91	MMs00007123 tanimoto score: 0.91	MMs00007122 tanimoto score: 0.91	MMs00011289 tanimoto score: 0.91

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