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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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MMs00007120 tanimoto score: 0.72	MMs00012482 tanimoto score: 0.72	MMs00012481 tanimoto score: 0.72	MMs03506648 tanimoto score: 0.72
MMs03506671 tanimoto score: 0.72	MMs02322637 tanimoto score: 0.72	MMs02322636 tanimoto score: 0.72	MMs02318059 tanimoto score: 0.72
MMs03915447 tanimoto score: 0.72	MMs02863029 tanimoto score: 0.72	MMs03403999 tanimoto score: 0.71	MMs00025473 tanimoto score: 0.71
MMs00025472 tanimoto score: 0.71	MMs02845698 tanimoto score: 0.71	MMs00025471 tanimoto score: 0.71	MMs03409724 tanimoto score: 0.71
MMs03403993 tanimoto score: 0.71	MMs03913036 tanimoto score: 0.71	MMs00007973 tanimoto score: 0.71	MMs00011415 tanimoto score: 0.71

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