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ligand: SHV Name: HEPTANOIC ACID SMILES: CCCCCCC(=O)O

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs03201445 tanimoto score: 0.78	MMs03200818 tanimoto score: 0.78	MMs03201461 tanimoto score: 0.78	MMs00010232 tanimoto score: 0.78
MMs02886261 tanimoto score: 0.78	MMs00053867 tanimoto score: 0.78	MMs00012104 tanimoto score: 0.78	MMs03225394 tanimoto score: 0.78
MMs02989851 tanimoto score: 0.78	MMs03260261 tanimoto score: 0.78	MMs01602447 tanimoto score: 0.78	MMs03225407 tanimoto score: 0.78
MMs03225426 tanimoto score: 0.78	MMs00015823 tanimoto score: 0.78	MMs03925370 tanimoto score: 0.78	MMs03916546 tanimoto score: 0.78
MMs02901127 tanimoto score: 0.78	MMs02813301 tanimoto score: 0.78	MMs03233745 tanimoto score: 0.78	MMs02332408 tanimoto score: 0.78

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