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 201 - 220 of 6830

of 342 Go to Page

MMs00484244 tanimoto score: 0.87	MMs00484944 tanimoto score: 0.87	MMs02234342 tanimoto score: 0.87	MMs02237559 tanimoto score: 0.87
MMs03077755 tanimoto score: 0.87	MMs03077753 tanimoto score: 0.87	MMs02901697 tanimoto score: 0.87	MMs02237555 tanimoto score: 0.87
MMs02234586 tanimoto score: 0.87	MMs02234793 tanimoto score: 0.87	MMs02237557 tanimoto score: 0.87	MMs00483757 tanimoto score: 0.87
MMs02463951 tanimoto score: 0.87	MMs02901695 tanimoto score: 0.87	MMs03077751 tanimoto score: 0.87	MMs02165315 tanimoto score: 0.87
MMs02165313 tanimoto score: 0.87	MMs02165311 tanimoto score: 0.87	MMs02165317 tanimoto score: 0.87	MMs02234789 tanimoto score: 0.87

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