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ligand: AHO Name: N-ACETYL-N-HYDROXY-L-ORNITHINE SMILES: CC(=O)N(CCCC(C(=O)O)N)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs03201992 tanimoto score: 0.78	MMs00532160 tanimoto score: 0.78	MMs02855643 tanimoto score: 0.78	MMs02813274 tanimoto score: 0.78
MMs00484348 tanimoto score: 0.78	MMs02245819 tanimoto score: 0.78	MMs02813280 tanimoto score: 0.78	MMs02813278 tanimoto score: 0.78
MMs00009915 tanimoto score: 0.78	MMs02813276 tanimoto score: 0.78	MMs03850373 tanimoto score: 0.78	MMs03850372 tanimoto score: 0.78
MMs00484926 tanimoto score: 0.78	MMs03521243 tanimoto score: 0.78	MMs00484019 tanimoto score: 0.78	MMs03385332 tanimoto score: 0.78
MMs03403884 tanimoto score: 0.78	MMs02422468 tanimoto score: 0.78	MMs03310949 tanimoto score: 0.78	MMs03288389 tanimoto score: 0.78

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