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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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MMs03468609 tanimoto score: 0.87	MMs02823900 tanimoto score: 0.87	MMs03398948 tanimoto score: 0.87	MMs03419096 tanimoto score: 0.87
MMs03468630 tanimoto score: 0.87	MMs02852031 tanimoto score: 0.87	MMs00011351 tanimoto score: 0.86	MMs00008863 tanimoto score: 0.86
MMs00009702 tanimoto score: 0.86	MMs02358109 tanimoto score: 0.86	MMs02861130 tanimoto score: 0.86	MMs02862835 tanimoto score: 0.86
MMs00025213 tanimoto score: 0.86	MMs00008966 tanimoto score: 0.86	MMs00008963 tanimoto score: 0.86	MMs02901590 tanimoto score: 0.86
MMs00015407 tanimoto score: 0.86	MMs01782040 tanimoto score: 0.85	MMs02243444 tanimoto score: 0.85	MMs02291175 tanimoto score: 0.85

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