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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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MMs00012656 tanimoto score: 0.83	MMs02890751 tanimoto score: 0.83	MMs00012654 tanimoto score: 0.83	MMs02261223 tanimoto score: 0.83
MMs03407895 tanimoto score: 0.83	MMs02843465 tanimoto score: 0.83	MMs02179909 tanimoto score: 0.83	MMs02893870 tanimoto score: 0.83
MMs00024977 tanimoto score: 0.83	MMs01602850 tanimoto score: 0.83	MMs03400778 tanimoto score: 0.83	MMs03399110 tanimoto score: 0.83
MMs02843467 tanimoto score: 0.83	MMs02904630 tanimoto score: 0.83	MMs00011341 tanimoto score: 0.83	MMs02323708 tanimoto score: 0.83
MMs01248339 tanimoto score: 0.83	MMs02283932 tanimoto score: 0.83	MMs02318465 tanimoto score: 0.83	MMs02902174 tanimoto score: 0.83

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