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 341 - 360 of 6830

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MMs02234714 tanimoto score: 0.85	MMs02234715 tanimoto score: 0.85	MMs02234710 tanimoto score: 0.85	MMs03082805 tanimoto score: 0.85
MMs03082806 tanimoto score: 0.85	MMs02313093 tanimoto score: 0.85	MMs02313091 tanimoto score: 0.85	MMs02415701 tanimoto score: 0.85
MMs02159486 tanimoto score: 0.85	MMs02234742 tanimoto score: 0.85	MMs03080643 tanimoto score: 0.85	MMs03082807 tanimoto score: 0.85
MMs03167050 tanimoto score: 0.85	MMs02234703 tanimoto score: 0.85	MMs02234705 tanimoto score: 0.85	MMs00482283 tanimoto score: 0.85
MMs02234704 tanimoto score: 0.85	MMs00482269 tanimoto score: 0.85	MMs03080639 tanimoto score: 0.85	MMs03017894 tanimoto score: 0.85

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