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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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MMs02266340 tanimoto score: 0.83	MMs02414366 tanimoto score: 0.83	MMs00482744 tanimoto score: 0.83	MMs02234329 tanimoto score: 0.83
MMs03034218 tanimoto score: 0.83	MMs00049811 tanimoto score: 0.83	MMs02230326 tanimoto score: 0.83	MMs02406170 tanimoto score: 0.83
MMs00483030 tanimoto score: 0.83	MMs00483624 tanimoto score: 0.83	MMs02230325 tanimoto score: 0.83	MMs02406171 tanimoto score: 0.83
MMs00483029 tanimoto score: 0.83	MMs02231187 tanimoto score: 0.83	MMs02890728 tanimoto score: 0.83	MMs02234330 tanimoto score: 0.83
MMs02257893 tanimoto score: 0.83	MMs02257895 tanimoto score: 0.83	MMs02257894 tanimoto score: 0.83	MMs02865078 tanimoto score: 0.83

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