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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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MMs02903893 tanimoto score: 0.79	MMs01112807 tanimoto score: 0.79	MMs01081199 tanimoto score: 0.79	MMs02858513 tanimoto score: 0.79
MMs02862045 tanimoto score: 0.79	MMs02858492 tanimoto score: 0.79	MMs03293219 tanimoto score: 0.79	MMs02858515 tanimoto score: 0.79
MMs02861693 tanimoto score: 0.79	MMs00010874 tanimoto score: 0.79	MMs02858507 tanimoto score: 0.79	MMs00014646 tanimoto score: 0.79
MMs02316682 tanimoto score: 0.79	MMs02858503 tanimoto score: 0.79	MMs03916544 tanimoto score: 0.79	MMs02858497 tanimoto score: 0.79
MMs03401034 tanimoto score: 0.79	MMs03293221 tanimoto score: 0.79	MMs02280496 tanimoto score: 0.78	MMs00010284 tanimoto score: 0.78

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