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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

MMs02483827 tanimoto score: 0.83	MMs02483828 tanimoto score: 0.83	MMs02480982 tanimoto score: 0.83	MMs02470120 tanimoto score: 0.83
MMs02480980 tanimoto score: 0.83	MMs03133608 tanimoto score: 0.83	MMs03133606 tanimoto score: 0.83	MMs03078653 tanimoto score: 0.83
MMs03078651 tanimoto score: 0.83	MMs02470119 tanimoto score: 0.83	MMs03034218 tanimoto score: 0.83	MMs00485365 tanimoto score: 0.83
MMs00482229 tanimoto score: 0.83	MMs00482228 tanimoto score: 0.83	MMs00482227 tanimoto score: 0.83	MMs02234668 tanimoto score: 0.83
MMs00482687 tanimoto score: 0.83	MMs02414376 tanimoto score: 0.83	MMs02414372 tanimoto score: 0.83	MMs00483029 tanimoto score: 0.83

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