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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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MMs02483828 tanimoto score: 0.83	MMs00482229 tanimoto score: 0.83	MMs02257892 tanimoto score: 0.83	MMs03133606 tanimoto score: 0.83
MMs00482228 tanimoto score: 0.83	MMs00482227 tanimoto score: 0.83	MMs02355478 tanimoto score: 0.83	MMs02257893 tanimoto score: 0.83
MMs02370523 tanimoto score: 0.83	MMs02483829 tanimoto score: 0.83	MMs03133608 tanimoto score: 0.83	MMs02329273 tanimoto score: 0.83
MMs02480981 tanimoto score: 0.83	MMs00482202 tanimoto score: 0.83	MMs02470120 tanimoto score: 0.83	MMs02470118 tanimoto score: 0.83
MMs02470119 tanimoto score: 0.83	MMs02480980 tanimoto score: 0.83	MMs02257894 tanimoto score: 0.83	MMs02329271 tanimoto score: 0.83

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