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 121 - 140 of 11661

of 584 Go to Page

MMs03168118 tanimoto score: 0.86	MMs01087599 tanimoto score: 0.86	MMs02434113 tanimoto score: 0.86	MMs00485208 tanimoto score: 0.86
MMs02434114 tanimoto score: 0.86	MMs02434111 tanimoto score: 0.86	MMs01087600 tanimoto score: 0.86	MMs02434112 tanimoto score: 0.86
MMs03234309 tanimoto score: 0.86	MMs00326891 tanimoto score: 0.85	MMs00326892 tanimoto score: 0.85	MMs02513672 tanimoto score: 0.85
MMs00484974 tanimoto score: 0.85	MMs02172507 tanimoto score: 0.85	MMs02513673 tanimoto score: 0.85	MMs02513670 tanimoto score: 0.85
MMs02172508 tanimoto score: 0.85	MMs02513671 tanimoto score: 0.85	MMs02514918 tanimoto score: 0.85	MMs00326889 tanimoto score: 0.85

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