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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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MMs00016676 tanimoto score: 0.78	MMs02863765 tanimoto score: 0.78	MMs00016675 tanimoto score: 0.78	MMs00016674 tanimoto score: 0.78
MMs03365083 tanimoto score: 0.78	MMs03098715 tanimoto score: 0.78	MMs01871973 tanimoto score: 0.78	MMs02864018 tanimoto score: 0.78
MMs01797792 tanimoto score: 0.78	MMs01797791 tanimoto score: 0.78	MMs01797790 tanimoto score: 0.78	MMs02308496 tanimoto score: 0.78
MMs01774716 tanimoto score: 0.78	MMs00460693 tanimoto score: 0.78	MMs03201976 tanimoto score: 0.78	MMs01087159 tanimoto score: 0.78
MMs01080365 tanimoto score: 0.78	MMs00447733 tanimoto score: 0.78	MMs02306359 tanimoto score: 0.78	MMs02308030 tanimoto score: 0.78

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