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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

MMs02234666 tanimoto score: 0.83	MMs00484862 tanimoto score: 0.83	MMs00694787 tanimoto score: 0.83	MMs02234331 tanimoto score: 0.83
MMs00484023 tanimoto score: 0.83	MMs02470120 tanimoto score: 0.83	MMs03078651 tanimoto score: 0.83	MMs02414370 tanimoto score: 0.83
MMs03034218 tanimoto score: 0.83	MMs00449310 tanimoto score: 0.83	MMs00483830 tanimoto score: 0.83	MMs02414368 tanimoto score: 0.83
MMs00008845 tanimoto score: 0.83	MMs02414372 tanimoto score: 0.83	MMs02406171 tanimoto score: 0.83	MMs02414362 tanimoto score: 0.83
MMs00482228 tanimoto score: 0.83	MMs00482229 tanimoto score: 0.83	MMs00485365 tanimoto score: 0.83	MMs02414364 tanimoto score: 0.83

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