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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

MMs00483319 tanimoto score: 0.82	MMs02235058 tanimoto score: 0.82	MMs00482362 tanimoto score: 0.82	MMs00482360 tanimoto score: 0.82
MMs00483317 tanimoto score: 0.82	MMs02235054 tanimoto score: 0.82	MMs03168166 tanimoto score: 0.82	MMs02235056 tanimoto score: 0.82
MMs02366804 tanimoto score: 0.82	MMs02235059 tanimoto score: 0.82	MMs02863917 tanimoto score: 0.82	MMs03167604 tanimoto score: 0.82
MMs02858833 tanimoto score: 0.82	MMs02864997 tanimoto score: 0.82	MMs03167605 tanimoto score: 0.82	MMs02453604 tanimoto score: 0.82
MMs00482210 tanimoto score: 0.82	MMs03167602 tanimoto score: 0.82	MMs02135033 tanimoto score: 0.82	MMs00482144 tanimoto score: 0.82

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