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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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MMs01782040 tanimoto score: 0.85	MMs02243444 tanimoto score: 0.85	MMs02344338 tanimoto score: 0.85	MMs02283930 tanimoto score: 0.85
MMs02306924 tanimoto score: 0.85	MMs00021878 tanimoto score: 0.85	MMs02283928 tanimoto score: 0.85	MMs02291175 tanimoto score: 0.85
MMs00013656 tanimoto score: 0.85	MMs00008910 tanimoto score: 0.85	MMs00055025 tanimoto score: 0.84	MMs00015825 tanimoto score: 0.84
MMs02283912 tanimoto score: 0.84	MMs02824239 tanimoto score: 0.84	MMs02841545 tanimoto score: 0.84	MMs00011814 tanimoto score: 0.84
MMs03201471 tanimoto score: 0.84	MMs02890685 tanimoto score: 0.84	MMs02862810 tanimoto score: 0.83	MMs02323708 tanimoto score: 0.83

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