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 161 - 180 of 11661

of 584 Go to Page

MMs02514920 tanimoto score: 0.85	MMs02525120 tanimoto score: 0.85	MMs00316046 tanimoto score: 0.85	MMs00326892 tanimoto score: 0.85
MMs02513673 tanimoto score: 0.85	MMs02514918 tanimoto score: 0.85	MMs00551957 tanimoto score: 0.85	MMs02172509 tanimoto score: 0.85
MMs02172510 tanimoto score: 0.85	MMs00326891 tanimoto score: 0.85	MMs02513671 tanimoto score: 0.85	MMs00356126 tanimoto score: 0.85
MMs02513670 tanimoto score: 0.85	MMs02513672 tanimoto score: 0.85	MMs02514919 tanimoto score: 0.85	MMs03136593 tanimoto score: 0.85
MMs03168038 tanimoto score: 0.85	MMs02169775 tanimoto score: 0.85	MMs02169774 tanimoto score: 0.85	MMs02488806 tanimoto score: 0.85

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