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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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MMs02230314 tanimoto score: 0.84	MMs03167071 tanimoto score: 0.84	MMs02878652 tanimoto score: 0.83	MMs00482229 tanimoto score: 0.83
MMs00059092 tanimoto score: 0.83	MMs00059090 tanimoto score: 0.83	MMs02380272 tanimoto score: 0.83	MMs00484914 tanimoto score: 0.83
MMs02865078 tanimoto score: 0.83	MMs02890728 tanimoto score: 0.83	MMs00484862 tanimoto score: 0.83	MMs02380301 tanimoto score: 0.83
MMs00059094 tanimoto score: 0.83	MMs02864999 tanimoto score: 0.83	MMs02161527 tanimoto score: 0.83	MMs02359690 tanimoto score: 0.83
MMs02355478 tanimoto score: 0.83	MMs02257893 tanimoto score: 0.83	MMs02329271 tanimoto score: 0.83	MMs02329273 tanimoto score: 0.83

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