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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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MMs03168935 tanimoto score: 0.76	MMs02176228 tanimoto score: 0.76	MMs01871694 tanimoto score: 0.76	MMs02821579 tanimoto score: 0.76
MMs03127918 tanimoto score: 0.76	MMs03127919 tanimoto score: 0.76	MMs03127920 tanimoto score: 0.76	MMs02443901 tanimoto score: 0.76
MMs01780324 tanimoto score: 0.76	MMs02904601 tanimoto score: 0.76	MMs02905340 tanimoto score: 0.76	MMs01727842 tanimoto score: 0.76
MMs03168931 tanimoto score: 0.76	MMs02902513 tanimoto score: 0.76	MMs00010559 tanimoto score: 0.76	MMs02880186 tanimoto score: 0.76
MMs03168933 tanimoto score: 0.76	MMs03444412 tanimoto score: 0.76	MMs03445770 tanimoto score: 0.76	MMs02377547 tanimoto score: 0.75

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