MMsINC Ligand

MMsINC Database Search


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Ligand PDB

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

Neutral Molecules: 6830Ionic States: 2057Tautomers: 27Drug Similarity: 16

Items found 301 - 320 of 6830

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MMs03131111 tanimoto score: 0.86	MMs02159470 tanimoto score: 0.86	MMs00482251 tanimoto score: 0.86	MMs02159770 tanimoto score: 0.86
MMs02406652 tanimoto score: 0.86	MMs01087598 tanimoto score: 0.86	MMs02487447 tanimoto score: 0.86	MMs00485382 tanimoto score: 0.86
MMs02313094 tanimoto score: 0.86	MMs02313095 tanimoto score: 0.86	MMs02890732 tanimoto score: 0.85	MMs02891484 tanimoto score: 0.85
MMs02274563 tanimoto score: 0.85	MMs02390261 tanimoto score: 0.85	MMs02234744 tanimoto score: 0.85	MMs02234742 tanimoto score: 0.85
MMs02234715 tanimoto score: 0.85	MMs02401560 tanimoto score: 0.85	MMs02401561 tanimoto score: 0.85	MMs02234799 tanimoto score: 0.85

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