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ligand: API Name: 2,6-DIAMINOPIMELIC ACID SMILES: C(CC(C(=O)O)N)CC(C(=O)O)N

[show PDB table]

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

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MMs03246205 tanimoto score: 0.84	MMs00049535 tanimoto score: 0.83	MMs03444816 tanimoto score: 0.83	MMs03446342 tanimoto score: 0.83
MMs03444799 tanimoto score: 0.83	MMs03446361 tanimoto score: 0.83	MMs00712302 tanimoto score: 0.83	MMs02312573 tanimoto score: 0.83
MMs02865430 tanimoto score: 0.83	MMs00012022 tanimoto score: 0.83	MMs00011908 tanimoto score: 0.83	MMs00011007 tanimoto score: 0.83
MMs00050183 tanimoto score: 0.83	MMs03078485 tanimoto score: 0.82	MMs02903732 tanimoto score: 0.82	MMs00737811 tanimoto score: 0.82
MMs00008867 tanimoto score: 0.82	MMs03201980 tanimoto score: 0.82	MMs00737810 tanimoto score: 0.82	MMs02814322 tanimoto score: 0.82

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