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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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MMs03444873 tanimoto score: 0.81	MMs03444906 tanimoto score: 0.81	MMs03444867 tanimoto score: 0.81	MMs03446463 tanimoto score: 0.81
MMs03444926 tanimoto score: 0.81	MMs03446555 tanimoto score: 0.81	MMs03444814 tanimoto score: 0.8	MMs00013434 tanimoto score: 0.8
MMs00013433 tanimoto score: 0.8	MMs00025226 tanimoto score: 0.79	MMs00012301 tanimoto score: 0.79	MMs00012300 tanimoto score: 0.79
MMs02384579 tanimoto score: 0.79	MMs00022667 tanimoto score: 0.79	MMs00022666 tanimoto score: 0.79	MMs00021483 tanimoto score: 0.79
MMs02384580 tanimoto score: 0.79	MMs00005777 tanimoto score: 0.79	MMs02318059 tanimoto score: 0.79	MMs03237213 tanimoto score: 0.79

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