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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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MMs02878345 tanimoto score: 0.71	MMs02878346 tanimoto score: 0.71	MMs03208668 tanimoto score: 0.71	MMs03208669 tanimoto score: 0.71
MMs03208673 tanimoto score: 0.71	MMs03399210 tanimoto score: 0.71	MMs03337387 tanimoto score: 0.71	MMs00010955 tanimoto score: 0.71
MMs02878340 tanimoto score: 0.71	MMs02548076 tanimoto score: 0.71	MMs03399216 tanimoto score: 0.71	MMs02879516 tanimoto score: 0.71
MMs02878326 tanimoto score: 0.71	MMs02878325 tanimoto score: 0.71	MMs02378476 tanimoto score: 0.71	MMs00017103 tanimoto score: 0.71
MMs00015767 tanimoto score: 0.71	MMs00015766 tanimoto score: 0.71	MMs00011416 tanimoto score: 0.71	MMs02864151 tanimoto score: 0.71

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