MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: ZU5
Name: N-[(benzyloxy)carbonyl]-O-tert-butyl-L-threonyl-N-[(1R)-4-cyclopropyl-4-oxo-1-{[(3S)-2-oxopyrrolidin-
3-yl]methyl}butyl]-L-leucinamide
SMILES: CC(C)CC(C(=O)NC(CCC(=O)C1CC1)CC2CCNC2=O)NC(=O)C(C(C)OC(C)(C
)C)NC(=O)OCc3ccccc3

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 11661Ionic States: 4594Tautomers: 498Drug Similarity: 28

Items found 101 - 120 of 11661

of 584 Go to Page

MMs02472458 tanimoto score: 0.86	MMs03417736 tanimoto score: 0.86	MMs02472447 tanimoto score: 0.86	MMs03472403 tanimoto score: 0.86
MMs03472434 tanimoto score: 0.86	MMs01087599 tanimoto score: 0.86	MMs02434112 tanimoto score: 0.86	MMs02434113 tanimoto score: 0.86
MMs02434114 tanimoto score: 0.86	MMs02434111 tanimoto score: 0.86	MMs03168120 tanimoto score: 0.86	MMs03168121 tanimoto score: 0.86
MMs00356116 tanimoto score: 0.86	MMs02235983 tanimoto score: 0.86	MMs00485208 tanimoto score: 0.86	MMs03168118 tanimoto score: 0.86
MMs03168119 tanimoto score: 0.86	MMs03234292 tanimoto score: 0.86	MMs02500241 tanimoto score: 0.86	MMs02390508 tanimoto score: 0.86

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