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 1 - 20 of 11661

of 584 Go to Page

MMs03590653 tanimoto score: 0.91	MMs03555083 tanimoto score: 0.91	MMs03867654 tanimoto score: 0.91	MMs03555093 tanimoto score: 0.91
MMs01087853 tanimoto score: 0.9	MMs01087854 tanimoto score: 0.9	MMs01087855 tanimoto score: 0.9	MMs00333394 tanimoto score: 0.89
MMs02417253 tanimoto score: 0.89	MMs02417251 tanimoto score: 0.89	MMs02417254 tanimoto score: 0.89	MMs00333391 tanimoto score: 0.89
MMs00333392 tanimoto score: 0.89	MMs00333393 tanimoto score: 0.89	MMs02417252 tanimoto score: 0.89	MMs02169737 tanimoto score: 0.88
MMs02205697 tanimoto score: 0.88	MMs02461988 tanimoto score: 0.88	MMs02205696 tanimoto score: 0.88	MMs02169735 tanimoto score: 0.88

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