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 221 - 240 of 6830

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MMs02282372 tanimoto score: 0.87	MMs03924796 tanimoto score: 0.87	MMs03077755 tanimoto score: 0.87	MMs00482377 tanimoto score: 0.87
MMs02313086 tanimoto score: 0.87	MMs02165313 tanimoto score: 0.87	MMs01875839 tanimoto score: 0.87	MMs02234625 tanimoto score: 0.87
MMs02487321 tanimoto score: 0.87	MMs02272673 tanimoto score: 0.86	MMs02272671 tanimoto score: 0.86	MMs02272669 tanimoto score: 0.86
MMs02401527 tanimoto score: 0.86	MMs02878285 tanimoto score: 0.86	MMs01087599 tanimoto score: 0.86	MMs01087600 tanimoto score: 0.86
MMs02401528 tanimoto score: 0.86	MMs00356126 tanimoto score: 0.86	MMs00482251 tanimoto score: 0.86	MMs01087598 tanimoto score: 0.86

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