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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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MMs02858515 tanimoto score: 0.79	MMs02861786 tanimoto score: 0.79	MMs02325874 tanimoto score: 0.79	MMs02850063 tanimoto score: 0.79
MMs02862043 tanimoto score: 0.79	MMs02903893 tanimoto score: 0.79	MMs01870434 tanimoto score: 0.79	MMs01870432 tanimoto score: 0.79
MMs02849106 tanimoto score: 0.79	MMs02858500 tanimoto score: 0.79	MMs02858503 tanimoto score: 0.79	MMs01727930 tanimoto score: 0.79
MMs03293100 tanimoto score: 0.79	MMs02858513 tanimoto score: 0.79	MMs03129108 tanimoto score: 0.79	MMs02858497 tanimoto score: 0.79
MMs02849108 tanimoto score: 0.79	MMs02884514 tanimoto score: 0.79	MMs01112807 tanimoto score: 0.79	MMs01081199 tanimoto score: 0.79

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