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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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MMs03446463 tanimoto score: 0.73	MMs00012455 tanimoto score: 0.73	MMs03201500 tanimoto score: 0.73	MMs00022212 tanimoto score: 0.73
MMs03444873 tanimoto score: 0.73	MMs03444867 tanimoto score: 0.73	MMs00052840 tanimoto score: 0.73	MMs00008126 tanimoto score: 0.73
MMs00008160 tanimoto score: 0.73	MMs02369493 tanimoto score: 0.73	MMs02369494 tanimoto score: 0.73	MMs02369495 tanimoto score: 0.73
MMs01221697 tanimoto score: 0.73	MMs00008913 tanimoto score: 0.73	MMs02308537 tanimoto score: 0.73	MMs00007117 tanimoto score: 0.73
MMs02358046 tanimoto score: 0.73	MMs02323185 tanimoto score: 0.73	MMs03411105 tanimoto score: 0.73	MMs02424478 tanimoto score: 0.73

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