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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

of 149    Go to Page

MMs00482468 tanimoto score: 0.86	MMs00483424 tanimoto score: 0.86	MMs03034329 tanimoto score: 0.86	MMs03034327 tanimoto score: 0.86
MMs03034331 tanimoto score: 0.86	MMs03034325 tanimoto score: 0.86	MMs03147396 tanimoto score: 0.86	MMs01985176 tanimoto score: 0.86
MMs00482302 tanimoto score: 0.86	MMs03032299 tanimoto score: 0.86	MMs03032297 tanimoto score: 0.86	MMs02903869 tanimoto score: 0.86
MMs00483565 tanimoto score: 0.86	MMs01985175 tanimoto score: 0.86	MMs00450790 tanimoto score: 0.86	MMs00482597 tanimoto score: 0.86
MMs03167238 tanimoto score: 0.86	MMs00482306 tanimoto score: 0.86	MMs00009915 tanimoto score: 0.86	MMs00902151 tanimoto score: 0.86

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