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ligand: API Name: 2,6-DIAMINOPIMELIC ACID SMILES: C(CC(C(=O)O)N)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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MMs00009070 tanimoto score: 0.92	MMs03201439 tanimoto score: 0.92	MMs01787038 tanimoto score: 0.92	MMs03404021 tanimoto score: 0.92
MMs03201437 tanimoto score: 0.92	MMs03404028 tanimoto score: 0.92	MMs00702453 tanimoto score: 0.92	MMs00702451 tanimoto score: 0.92
MMs00009295 tanimoto score: 0.89	MMs00012033 tanimoto score: 0.89	MMs00012523 tanimoto score: 0.88	MMs00059071 tanimoto score: 0.88
MMs00059072 tanimoto score: 0.88	MMs00053865 tanimoto score: 0.88	MMs02890144 tanimoto score: 0.88	MMs02616836 tanimoto score: 0.88
MMs01795910 tanimoto score: 0.88	MMs00723911 tanimoto score: 0.88	MMs00482525 tanimoto score: 0.88	MMs00008841 tanimoto score: 0.88

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