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 241 - 260 of 6830

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MMs00484628 tanimoto score: 0.86	MMs02313094 tanimoto score: 0.86	MMs00483274 tanimoto score: 0.86	MMs00482458 tanimoto score: 0.86
MMs01875928 tanimoto score: 0.86	MMs03131111 tanimoto score: 0.86	MMs02401577 tanimoto score: 0.86	MMs02401579 tanimoto score: 0.86
MMs02401575 tanimoto score: 0.86	MMs02406652 tanimoto score: 0.86	MMs02401526 tanimoto score: 0.86	MMs02878285 tanimoto score: 0.86
MMs02401527 tanimoto score: 0.86	MMs02401528 tanimoto score: 0.86	MMs02861310 tanimoto score: 0.86	MMs02226148 tanimoto score: 0.86
MMs02272671 tanimoto score: 0.86	MMs02233503 tanimoto score: 0.86	MMs02272673 tanimoto score: 0.86	MMs02226146 tanimoto score: 0.86

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