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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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MMs02846041 tanimoto score: 0.76	MMs01797762 tanimoto score: 0.76	MMs02998158 tanimoto score: 0.76	MMs00007707 tanimoto score: 0.76
MMs02322435 tanimoto score: 0.76	MMs02322231 tanimoto score: 0.76	MMs02263430 tanimoto score: 0.75	MMs02258243 tanimoto score: 0.75
MMs02257366 tanimoto score: 0.75	MMs02862859 tanimoto score: 0.75	MMs03137256 tanimoto score: 0.75	MMs02253757 tanimoto score: 0.75
MMs02823532 tanimoto score: 0.75	MMs03135006 tanimoto score: 0.75	MMs02862739 tanimoto score: 0.75	MMs02862741 tanimoto score: 0.75
MMs02862745 tanimoto score: 0.75	MMs00012524 tanimoto score: 0.75	MMs02862747 tanimoto score: 0.75	MMs00023934 tanimoto score: 0.75

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