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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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MMs02307074 tanimoto score: 0.72	MMs00482523 tanimoto score: 0.72	MMs00482520 tanimoto score: 0.72	MMs03003810 tanimoto score: 0.72
MMs03003811 tanimoto score: 0.72	MMs00012265 tanimoto score: 0.72	MMs00484708 tanimoto score: 0.72	MMs00484621 tanimoto score: 0.72
MMs03033717 tanimoto score: 0.72	MMs03661307 tanimoto score: 0.72	MMs02372486 tanimoto score: 0.72	MMs00484072 tanimoto score: 0.72
MMs03036066 tanimoto score: 0.72	MMs03075899 tanimoto score: 0.72	MMs03854362 tanimoto score: 0.72	MMs03208859 tanimoto score: 0.72
MMs03208937 tanimoto score: 0.72	MMs03209196 tanimoto score: 0.72	MMs03209564 tanimoto score: 0.72	MMs03209568 tanimoto score: 0.72

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