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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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MMs00009880 tanimoto score: 0.71	MMs02878324 tanimoto score: 0.71	MMs02878323 tanimoto score: 0.71	MMs02323416 tanimoto score: 0.71
MMs02324186 tanimoto score: 0.71	MMs02468806 tanimoto score: 0.71	MMs02468812 tanimoto score: 0.71	MMs02468814 tanimoto score: 0.71
MMs00015491 tanimoto score: 0.71	MMs00015490 tanimoto score: 0.71	MMs03913038 tanimoto score: 0.71	MMs02881138 tanimoto score: 0.71
MMs02885848 tanimoto score: 0.71	MMs02845697 tanimoto score: 0.71	MMs02886954 tanimoto score: 0.71	MMs02348680 tanimoto score: 0.71
MMs02890033 tanimoto score: 0.71	MMs03411576 tanimoto score: 0.71	MMs02852594 tanimoto score: 0.71	MMs02890706 tanimoto score: 0.71

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