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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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MMs02813031 tanimoto score: 0.9	MMs00484160 tanimoto score: 0.9	MMs03914517 tanimoto score: 0.9	MMs03007486 tanimoto score: 0.89
MMs00009507 tanimoto score: 0.89	MMs02300359 tanimoto score: 0.89	MMs00484039 tanimoto score: 0.89	MMs00483171 tanimoto score: 0.89
MMs02865807 tanimoto score: 0.89	MMs00484080 tanimoto score: 0.89	MMs00484110 tanimoto score: 0.89	MMs03916767 tanimoto score: 0.89
MMs00483182 tanimoto score: 0.89	MMs00014190 tanimoto score: 0.89	MMs02158113 tanimoto score: 0.88	MMs02158115 tanimoto score: 0.88
MMs03228735 tanimoto score: 0.88	MMs02901773 tanimoto score: 0.88	MMs02893331 tanimoto score: 0.88	MMs00009335 tanimoto score: 0.88

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