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ligand: NPI Name: 2-AMINOPIMELIC ACID SMILES: C(CCC(=O)O)CC(C(=O)O)N

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02158113 tanimoto score: 0.72	MMs03078653 tanimoto score: 0.72	MMs03758154 tanimoto score: 0.72	MMs02343281 tanimoto score: 0.72
MMs03078655 tanimoto score: 0.72	MMs02336190 tanimoto score: 0.72	MMs03758590 tanimoto score: 0.72	MMs03758593 tanimoto score: 0.72
MMs00482577 tanimoto score: 0.72	MMs00482576 tanimoto score: 0.72	MMs02813314 tanimoto score: 0.72	MMs03131035 tanimoto score: 0.72
MMs00723920 tanimoto score: 0.72	MMs03131036 tanimoto score: 0.72	MMs03131037 tanimoto score: 0.72	MMs00723919 tanimoto score: 0.72
MMs00556171 tanimoto score: 0.72	MMs00053182 tanimoto score: 0.72	MMs02319170 tanimoto score: 0.72	MMs00556169 tanimoto score: 0.72

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