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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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MMs00484777 tanimoto score: 0.82	MMs00482210 tanimoto score: 0.82	MMs02858833 tanimoto score: 0.82	MMs02235054 tanimoto score: 0.82
MMs02235056 tanimoto score: 0.82	MMs02235058 tanimoto score: 0.82	MMs00482144 tanimoto score: 0.82	MMs02235060 tanimoto score: 0.82
MMs02235059 tanimoto score: 0.82	MMs02863917 tanimoto score: 0.82	MMs02864997 tanimoto score: 0.82	MMs02453604 tanimoto score: 0.82
MMs03168166 tanimoto score: 0.82	MMs03167605 tanimoto score: 0.82	MMs02231189 tanimoto score: 0.82	MMs00004156 tanimoto score: 0.82
MMs01771899 tanimoto score: 0.82	MMs00009290 tanimoto score: 0.81	MMs02900482 tanimoto score: 0.81	MMs02865578 tanimoto score: 0.81

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