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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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MMs02672113 tanimoto score: 0.75	MMs00023934 tanimoto score: 0.75	MMs02253757 tanimoto score: 0.75	MMs02672111 tanimoto score: 0.75
MMs02257366 tanimoto score: 0.75	MMs00011318 tanimoto score: 0.75	MMs02672109 tanimoto score: 0.75	MMs02258243 tanimoto score: 0.75
MMs02846535 tanimoto score: 0.75	MMs02846537 tanimoto score: 0.75	MMs02846539 tanimoto score: 0.75	MMs02846541 tanimoto score: 0.75
MMs02846805 tanimoto score: 0.75	MMs02846807 tanimoto score: 0.75	MMs03137256 tanimoto score: 0.75	MMs02344403 tanimoto score: 0.75
MMs02263430 tanimoto score: 0.75	MMs02865023 tanimoto score: 0.75	MMs02862859 tanimoto score: 0.75	MMs02848486 tanimoto score: 0.75

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