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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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MMs03201983 tanimoto score: 0.82	MMs03404418 tanimoto score: 0.82	MMs03201980 tanimoto score: 0.82	MMs02268558 tanimoto score: 0.82
MMs03201981 tanimoto score: 0.82	MMs01795902 tanimoto score: 0.82	MMs00008849 tanimoto score: 0.82	MMs03202019 tanimoto score: 0.82
MMs03202021 tanimoto score: 0.82	MMs02268559 tanimoto score: 0.82	MMs03201562 tanimoto score: 0.82	MMs02903732 tanimoto score: 0.82
MMs02524357 tanimoto score: 0.82	MMs00009059 tanimoto score: 0.82	MMs01795904 tanimoto score: 0.82	MMs03078485 tanimoto score: 0.82
MMs03078486 tanimoto score: 0.82	MMs02285688 tanimoto score: 0.82	MMs00009028 tanimoto score: 0.82	MMs03201979 tanimoto score: 0.82

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