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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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MMs02862810 tanimoto score: 0.83	MMs00011341 tanimoto score: 0.83	MMs02261223 tanimoto score: 0.83	MMs02283932 tanimoto score: 0.83
MMs02403071 tanimoto score: 0.83	MMs02323708 tanimoto score: 0.83	MMs02400086 tanimoto score: 0.83	MMs03708514 tanimoto score: 0.83
MMs00013087 tanimoto score: 0.82	MMs03220928 tanimoto score: 0.82	MMs03220902 tanimoto score: 0.82	MMs03147460 tanimoto score: 0.82
MMs00025241 tanimoto score: 0.82	MMs00012016 tanimoto score: 0.82	MMs02823800 tanimoto score: 0.82	MMs02218828 tanimoto score: 0.82
MMs00009081 tanimoto score: 0.82	MMs02281189 tanimoto score: 0.82	MMs00018157 tanimoto score: 0.82	MMs02261248 tanimoto score: 0.82

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