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 81 - 100 of 6830

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MMs02234726 tanimoto score: 0.88	MMs02401505 tanimoto score: 0.88	MMs02401474 tanimoto score: 0.88	MMs00932932 tanimoto score: 0.88
MMs01078871 tanimoto score: 0.88	MMs02401476 tanimoto score: 0.88	MMs02401507 tanimoto score: 0.88	MMs00482277 tanimoto score: 0.88
MMs02204953 tanimoto score: 0.88	MMs02234728 tanimoto score: 0.88	MMs02204949 tanimoto score: 0.88	MMs02204951 tanimoto score: 0.88
MMs01078873 tanimoto score: 0.88	MMs01078875 tanimoto score: 0.88	MMs00932929 tanimoto score: 0.88	MMs00484866 tanimoto score: 0.88
MMs00932930 tanimoto score: 0.88	MMs00932931 tanimoto score: 0.88	MMs02234730 tanimoto score: 0.88	MMs00485367 tanimoto score: 0.88

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