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 61 - 80 of 6830

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MMs00484789 tanimoto score: 0.88	MMs02234640 tanimoto score: 0.88	MMs02401511 tanimoto score: 0.88	MMs02401509 tanimoto score: 0.88
MMs00484866 tanimoto score: 0.88	MMs02234642 tanimoto score: 0.88	MMs02401476 tanimoto score: 0.88	MMs00485376 tanimoto score: 0.88
MMs02401478 tanimoto score: 0.88	MMs01874753 tanimoto score: 0.88	MMs02401472 tanimoto score: 0.88	MMs02401474 tanimoto score: 0.88
MMs02401505 tanimoto score: 0.88	MMs00475065 tanimoto score: 0.88	MMs02401468 tanimoto score: 0.88	MMs00484757 tanimoto score: 0.88
MMs02234644 tanimoto score: 0.88	MMs02401470 tanimoto score: 0.88	MMs02401507 tanimoto score: 0.88	MMs02204955 tanimoto score: 0.88

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