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 21 - 40 of 6830

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MMs02429661 tanimoto score: 0.91	MMs03168011 tanimoto score: 0.9	MMs03168009 tanimoto score: 0.9	MMs03168013 tanimoto score: 0.9
MMs02234632 tanimoto score: 0.9	MMs02890730 tanimoto score: 0.9	MMs03167763 tanimoto score: 0.9	MMs03168008 tanimoto score: 0.9
MMs03168158 tanimoto score: 0.9	MMs00484815 tanimoto score: 0.9	MMs03167679 tanimoto score: 0.9	MMs03167681 tanimoto score: 0.9
MMs03167759 tanimoto score: 0.9	MMs02234636 tanimoto score: 0.9	MMs02234634 tanimoto score: 0.9	MMs02234638 tanimoto score: 0.9
MMs03167677 tanimoto score: 0.9	MMs03167761 tanimoto score: 0.9	MMs03168161 tanimoto score: 0.9	MMs03168160 tanimoto score: 0.9

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