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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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MMs00450790 tanimoto score: 0.86	MMs00532158 tanimoto score: 0.86	MMs02234815 tanimoto score: 0.86	MMs00484348 tanimoto score: 0.86
MMs02812941 tanimoto score: 0.86	MMs03201305 tanimoto score: 0.86	MMs02235052 tanimoto score: 0.85	MMs00485247 tanimoto score: 0.85
MMs02380463 tanimoto score: 0.85	MMs02401170 tanimoto score: 0.85	MMs02401171 tanimoto score: 0.85	MMs02160622 tanimoto score: 0.85
MMs03033156 tanimoto score: 0.85	MMs00013247 tanimoto score: 0.85	MMs00013014 tanimoto score: 0.85	MMs02401172 tanimoto score: 0.85
MMs00485289 tanimoto score: 0.85	MMs02921658 tanimoto score: 0.85	MMs02921659 tanimoto score: 0.85	MMs00482520 tanimoto score: 0.85

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