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 321 - 340 of 6830

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MMs02159486 tanimoto score: 0.85	MMs02157963 tanimoto score: 0.85	MMs00482283 tanimoto score: 0.85	MMs02425644 tanimoto score: 0.85
MMs03080643 tanimoto score: 0.85	MMs02234702 tanimoto score: 0.85	MMs02234706 tanimoto score: 0.85	MMs00485111 tanimoto score: 0.85
MMs02293059 tanimoto score: 0.85	MMs00483766 tanimoto score: 0.85	MMs00482273 tanimoto score: 0.85	MMs00316046 tanimoto score: 0.85
MMs02234670 tanimoto score: 0.85	MMs03080639 tanimoto score: 0.85	MMs00316044 tanimoto score: 0.85	MMs00483219 tanimoto score: 0.85
MMs03017894 tanimoto score: 0.85	MMs02425645 tanimoto score: 0.85	MMs03080641 tanimoto score: 0.85	MMs00484956 tanimoto score: 0.85

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