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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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MMs03505183 tanimoto score: 0.77	MMs00009335 tanimoto score: 0.77	MMs03460057 tanimoto score: 0.77	MMs03007486 tanimoto score: 0.77
MMs00483319 tanimoto score: 0.77	MMs03505185 tanimoto score: 0.77	MMs00483317 tanimoto score: 0.77	MMs00482144 tanimoto score: 0.77
MMs00009334 tanimoto score: 0.77	MMs00463918 tanimoto score: 0.77	MMs00004156 tanimoto score: 0.77	MMs00483072 tanimoto score: 0.77
MMs02366804 tanimoto score: 0.77	MMs00009333 tanimoto score: 0.77	MMs02158113 tanimoto score: 0.77	MMs02158115 tanimoto score: 0.77
MMs03253007 tanimoto score: 0.77	MMs00009332 tanimoto score: 0.77	MMs00450869 tanimoto score: 0.77	MMs02135033 tanimoto score: 0.77

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