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 281 - 300 of 6830

of 342 Go to Page

MMs03131111 tanimoto score: 0.86	MMs00932923 tanimoto score: 0.86	MMs00932921 tanimoto score: 0.86	MMs02234604 tanimoto score: 0.86
MMs00541600 tanimoto score: 0.86	MMs02272671 tanimoto score: 0.86	MMs02159470 tanimoto score: 0.86	MMs02272673 tanimoto score: 0.86
MMs02401577 tanimoto score: 0.86	MMs02401579 tanimoto score: 0.86	MMs02401575 tanimoto score: 0.86	MMs02406652 tanimoto score: 0.86
MMs00482458 tanimoto score: 0.86	MMs00528428 tanimoto score: 0.86	MMs01875928 tanimoto score: 0.86	MMs00356126 tanimoto score: 0.86
MMs00356125 tanimoto score: 0.86	MMs00356124 tanimoto score: 0.86	MMs00356123 tanimoto score: 0.86	MMs02861310 tanimoto score: 0.86

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