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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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MMs02864808 tanimoto score: 0.84	MMs00482304 tanimoto score: 0.84	MMs00482454 tanimoto score: 0.84	MMs00022372 tanimoto score: 0.84
MMs02260116 tanimoto score: 0.84	MMs03288415 tanimoto score: 0.83	MMs02477481 tanimoto score: 0.83	MMs00483182 tanimoto score: 0.83
MMs03758154 tanimoto score: 0.83	MMs02812941 tanimoto score: 0.83	MMs02322496 tanimoto score: 0.83	MMs02261859 tanimoto score: 0.83
MMs02343281 tanimoto score: 0.83	MMs02477483 tanimoto score: 0.83	MMs00013014 tanimoto score: 0.82	MMs00009052 tanimoto score: 0.82
MMs03440606 tanimoto score: 0.82	MMs03201301 tanimoto score: 0.82	MMs03081409 tanimoto score: 0.82	MMs02863917 tanimoto score: 0.82

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