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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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MMs03409077 tanimoto score: 0.74	MMs03410913 tanimoto score: 0.74	MMs03410919 tanimoto score: 0.74	MMs03411135 tanimoto score: 0.74
MMs03503895 tanimoto score: 0.74	MMs03504049 tanimoto score: 0.74	MMs03508026 tanimoto score: 0.74	MMs02424477 tanimoto score: 0.73
MMs02424476 tanimoto score: 0.73	MMs02406125 tanimoto score: 0.73	MMs02273369 tanimoto score: 0.73	MMs00012456 tanimoto score: 0.73
MMs02860356 tanimoto score: 0.73	MMs00007119 tanimoto score: 0.73	MMs02406124 tanimoto score: 0.73	MMs02406123 tanimoto score: 0.73
MMs02546284 tanimoto score: 0.73	MMs03409264 tanimoto score: 0.73	MMs03245796 tanimoto score: 0.73	MMs00007118 tanimoto score: 0.73

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