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ligand: HE4 Name: HEPTAN-1-OL SMILES: CCCCCCCO

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs03409795 tanimoto score: 0.71	MMs00024908 tanimoto score: 0.71	MMs03128760 tanimoto score: 0.71	MMs00007972 tanimoto score: 0.71
MMs03131195 tanimoto score: 0.71	MMs03131196 tanimoto score: 0.71	MMs00009768 tanimoto score: 0.71	MMs00023230 tanimoto score: 0.71
MMs00022418 tanimoto score: 0.71	MMs00010922 tanimoto score: 0.71	MMs00022163 tanimoto score: 0.71	MMs03187276 tanimoto score: 0.71
MMs00012015 tanimoto score: 0.71	MMs03201474 tanimoto score: 0.71	MMs03201475 tanimoto score: 0.71	MMs03201478 tanimoto score: 0.71
MMs03201479 tanimoto score: 0.71	MMs03411644 tanimoto score: 0.71	MMs03374623 tanimoto score: 0.71	MMs03374628 tanimoto score: 0.71

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