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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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MMs02235058 tanimoto score: 0.82	MMs00482455 tanimoto score: 0.82	MMs03167604 tanimoto score: 0.82	MMs00448569 tanimoto score: 0.82
MMs00484894 tanimoto score: 0.82	MMs00482394 tanimoto score: 0.82	MMs00483161 tanimoto score: 0.82	MMs00550341 tanimoto score: 0.82
MMs00550343 tanimoto score: 0.82	MMs00482362 tanimoto score: 0.82	MMs00482360 tanimoto score: 0.82	MMs00483420 tanimoto score: 0.82
MMs00484466 tanimoto score: 0.82	MMs02863917 tanimoto score: 0.82	MMs01792343 tanimoto score: 0.82	MMs02235059 tanimoto score: 0.82
MMs03147400 tanimoto score: 0.82	MMs03167602 tanimoto score: 0.82	MMs02231911 tanimoto score: 0.82	MMs02320361 tanimoto score: 0.82

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