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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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MMs01875128 tanimoto score: 0.85	MMs02813740 tanimoto score: 0.85	MMs02813738 tanimoto score: 0.85	MMs03005598 tanimoto score: 0.85
MMs00529480 tanimoto score: 0.85	MMs00529481 tanimoto score: 0.85	MMs02813744 tanimoto score: 0.85	MMs03018035 tanimoto score: 0.85
MMs00009089 tanimoto score: 0.85	MMs02813742 tanimoto score: 0.85	MMs00059078 tanimoto score: 0.85	MMs00059076 tanimoto score: 0.85
MMs02865586 tanimoto score: 0.85	MMs03131905 tanimoto score: 0.85	MMs03131906 tanimoto score: 0.85	MMs00702440 tanimoto score: 0.85
MMs03005597 tanimoto score: 0.85	MMs00059079 tanimoto score: 0.85	MMs00053150 tanimoto score: 0.85	MMs00702439 tanimoto score: 0.85

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