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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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MMs02860679 tanimoto score: 0.8	MMs02859505 tanimoto score: 0.8	MMs02325277 tanimoto score: 0.8	MMs00021760 tanimoto score: 0.8
MMs00015340 tanimoto score: 0.8	MMs00012664 tanimoto score: 0.79	MMs02316593 tanimoto score: 0.79	MMs00010447 tanimoto score: 0.79
MMs02316594 tanimoto score: 0.79	MMs02316592 tanimoto score: 0.79	MMs02316591 tanimoto score: 0.79	MMs02893360 tanimoto score: 0.79
MMs02890137 tanimoto score: 0.79	MMs03292725 tanimoto score: 0.79	MMs02890134 tanimoto score: 0.79	MMs02854481 tanimoto score: 0.79
MMs02850623 tanimoto score: 0.79	MMs00012115 tanimoto score: 0.79	MMs02850111 tanimoto score: 0.79	MMs02854480 tanimoto score: 0.79

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