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

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

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MMs02351279 tanimoto score: 0.86	MMs03167238 tanimoto score: 0.86	MMs02343281 tanimoto score: 0.86	MMs00484926 tanimoto score: 0.86
MMs03147396 tanimoto score: 0.86	MMs00482468 tanimoto score: 0.86	MMs03034329 tanimoto score: 0.86	MMs00532160 tanimoto score: 0.86
MMs00484689 tanimoto score: 0.86	MMs00450790 tanimoto score: 0.86	MMs03034331 tanimoto score: 0.86	MMs03034325 tanimoto score: 0.86
MMs03034327 tanimoto score: 0.86	MMs01985173 tanimoto score: 0.86	MMs01985174 tanimoto score: 0.86	MMs00484348 tanimoto score: 0.86
MMs01985175 tanimoto score: 0.86	MMs00902147 tanimoto score: 0.86	MMs01985176 tanimoto score: 0.86	MMs02903869 tanimoto score: 0.86

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