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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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MMs00485365 tanimoto score: 0.83	MMs02813526 tanimoto score: 0.83	MMs02813303 tanimoto score: 0.83	MMs02813532 tanimoto score: 0.83
MMs02234668 tanimoto score: 0.83	MMs02813278 tanimoto score: 0.83	MMs00483830 tanimoto score: 0.83	MMs00482175 tanimoto score: 0.83
MMs02813280 tanimoto score: 0.83	MMs00483029 tanimoto score: 0.83	MMs03201975 tanimoto score: 0.83	MMs00482687 tanimoto score: 0.83
MMs00482744 tanimoto score: 0.83	MMs02813165 tanimoto score: 0.83	MMs00009331 tanimoto score: 0.83	MMs03133608 tanimoto score: 0.83
MMs03133610 tanimoto score: 0.83	MMs02813274 tanimoto score: 0.83	MMs02370523 tanimoto score: 0.83	MMs02261859 tanimoto score: 0.83

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