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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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MMs02863834 tanimoto score: 0.81	MMs02316590 tanimoto score: 0.81	MMs02316589 tanimoto score: 0.81	MMs02327662 tanimoto score: 0.81
MMs02370808 tanimoto score: 0.81	MMs00017044 tanimoto score: 0.81	MMs02327507 tanimoto score: 0.81	MMs00017043 tanimoto score: 0.81
MMs00018327 tanimoto score: 0.81	MMs00023577 tanimoto score: 0.81	MMs00017042 tanimoto score: 0.81	MMs02316587 tanimoto score: 0.81
MMs02327504 tanimoto score: 0.81	MMs02370807 tanimoto score: 0.81	MMs02316588 tanimoto score: 0.81	MMs02329810 tanimoto score: 0.81
MMs02370809 tanimoto score: 0.81	MMs01221668 tanimoto score: 0.81	MMs02252693 tanimoto score: 0.81	MMs02312916 tanimoto score: 0.81

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