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ligand: NPI Name: 2-AMINOPIMELIC ACID SMILES: C(CCC(=O)O)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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MMs00008849 tanimoto score: 0.83	MMs00737811 tanimoto score: 0.83	MMs02372048 tanimoto score: 0.83	MMs02361023 tanimoto score: 0.83
MMs01794625 tanimoto score: 0.83	MMs02524357 tanimoto score: 0.83	MMs02860900 tanimoto score: 0.83	MMs03288632 tanimoto score: 0.83
MMs02813738 tanimoto score: 0.83	MMs02813740 tanimoto score: 0.83	MMs02285688 tanimoto score: 0.83	MMs03246202 tanimoto score: 0.83
MMs01794619 tanimoto score: 0.83	MMs02813742 tanimoto score: 0.83	MMs03246205 tanimoto score: 0.83	MMs01794621 tanimoto score: 0.83
MMs00737810 tanimoto score: 0.83	MMs01795690 tanimoto score: 0.83	MMs01795689 tanimoto score: 0.83	MMs02813744 tanimoto score: 0.83

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