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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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MMs03307281 tanimoto score: 0.77	MMs03399878 tanimoto score: 0.77	MMs02853711 tanimoto score: 0.77	MMs02806078 tanimoto score: 0.77
MMs02903859 tanimoto score: 0.77	MMs02260433 tanimoto score: 0.76	MMs00058943 tanimoto score: 0.76	MMs00012604 tanimoto score: 0.76
MMs02243376 tanimoto score: 0.76	MMs00025238 tanimoto score: 0.76	MMs02848461 tanimoto score: 0.76	MMs02848463 tanimoto score: 0.76
MMs02219224 tanimoto score: 0.76	MMs02215269 tanimoto score: 0.76	MMs03127755 tanimoto score: 0.76	MMs02846041 tanimoto score: 0.76
MMs03914876 tanimoto score: 0.76	MMs02168777 tanimoto score: 0.76	MMs02846039 tanimoto score: 0.76	MMs02998158 tanimoto score: 0.76

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