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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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MMs00010282 tanimoto score: 0.87	MMs02881111 tanimoto score: 0.87	MMs02308981 tanimoto score: 0.86	MMs00012258 tanimoto score: 0.86
MMs02862778 tanimoto score: 0.86	MMs00010068 tanimoto score: 0.86	MMs00016685 tanimoto score: 0.86	MMs00011865 tanimoto score: 0.86
MMs00009321 tanimoto score: 0.86	MMs00010917 tanimoto score: 0.86	MMs00009318 tanimoto score: 0.86	MMs00023957 tanimoto score: 0.84
MMs03293290 tanimoto score: 0.84	MMs02900365 tanimoto score: 0.84	MMs02886502 tanimoto score: 0.84	MMs01810080 tanimoto score: 0.84
MMs01810078 tanimoto score: 0.84	MMs01810081 tanimoto score: 0.84	MMs03407905 tanimoto score: 0.84	MMs03380464 tanimoto score: 0.84

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