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ligand: AOR Name: N~2~-ACETYL-L-ORNITHINE SMILES: CC(=O)NC(CCCN)C(=O)O

[show PDB table]

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

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MMs00482702 tanimoto score: 0.82	MMs02904466 tanimoto score: 0.82	MMs00550341 tanimoto score: 0.82	MMs00484903 tanimoto score: 0.82
MMs01792343 tanimoto score: 0.82	MMs00022853 tanimoto score: 0.82	MMs00484146 tanimoto score: 0.82	MMs02235060 tanimoto score: 0.82
MMs01774781 tanimoto score: 0.82	MMs00022241 tanimoto score: 0.82	MMs03167602 tanimoto score: 0.82	MMs00484777 tanimoto score: 0.82
MMs00450869 tanimoto score: 0.82	MMs02320362 tanimoto score: 0.82	MMs03167604 tanimoto score: 0.82	MMs01774778 tanimoto score: 0.82
MMs00449858 tanimoto score: 0.82	MMs01774779 tanimoto score: 0.82	MMs02320360 tanimoto score: 0.82	MMs00485473 tanimoto score: 0.82

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