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ligand: 0PN Name: N-[(benzyloxy)carbonyl]-L-valyl-L-alanyl-N~5~-[amino(iminio)methyl]-L-ornithyl-L-serine SMILES: CC(C )[CH](NC(=O)OCc1ccccc1)C(=O)N[CH](C)C(=O)N[CH](CCCNC(N)=[NH2+])C(=O)N[CH](CO)C(O)=O

[show PDB table]

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

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MMs03167677 tanimoto score: 0.9	MMs03167906 tanimoto score: 0.89	MMs03167904 tanimoto score: 0.89	MMs03167905 tanimoto score: 0.89
MMs03167819 tanimoto score: 0.89	MMs03167821 tanimoto score: 0.89	MMs00009106 tanimoto score: 0.89	MMs03167822 tanimoto score: 0.89
MMs03167119 tanimoto score: 0.89	MMs03080785 tanimoto score: 0.89	MMs03167120 tanimoto score: 0.89	MMs03080783 tanimoto score: 0.89
MMs03080782 tanimoto score: 0.89	MMs03167818 tanimoto score: 0.89	MMs03080784 tanimoto score: 0.89	MMs03167121 tanimoto score: 0.89
MMs00011959 tanimoto score: 0.89	MMs03167908 tanimoto score: 0.89	MMs03167122 tanimoto score: 0.89	MMs00483754 tanimoto score: 0.89

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