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 61 - 80 of 11661

of 584 Go to Page

MMs03590921 tanimoto score: 0.87	MMs03590923 tanimoto score: 0.87	MMs02472444 tanimoto score: 0.87	MMs03608547 tanimoto score: 0.87
MMs03555227 tanimoto score: 0.87	MMs02506885 tanimoto score: 0.87	MMs02514928 tanimoto score: 0.87	MMs02514930 tanimoto score: 0.87
MMs02492056 tanimoto score: 0.87	MMs02204929 tanimoto score: 0.87	MMs02506878 tanimoto score: 0.87	MMs02204931 tanimoto score: 0.87
MMs02492055 tanimoto score: 0.87	MMs02506882 tanimoto score: 0.87	MMs02160260 tanimoto score: 0.87	MMs02472443 tanimoto score: 0.87
MMs02169734 tanimoto score: 0.87	MMs02204927 tanimoto score: 0.87	MMs02169733 tanimoto score: 0.87	MMs02204933 tanimoto score: 0.87

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