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 21 - 40 of 11661

of 584 Go to Page

MMs02461990 tanimoto score: 0.88	MMs02169736 tanimoto score: 0.88	MMs02169738 tanimoto score: 0.88	MMs03570404 tanimoto score: 0.88
MMs02169737 tanimoto score: 0.88	MMs02205694 tanimoto score: 0.88	MMs02205697 tanimoto score: 0.88	MMs03570405 tanimoto score: 0.88
MMs03162328 tanimoto score: 0.88	MMs02463514 tanimoto score: 0.88	MMs03162329 tanimoto score: 0.88	MMs02169735 tanimoto score: 0.88
MMs02461991 tanimoto score: 0.88	MMs03162330 tanimoto score: 0.88	MMs02463512 tanimoto score: 0.88	MMs02463513 tanimoto score: 0.88
MMs02463515 tanimoto score: 0.88	MMs03162327 tanimoto score: 0.88	MMs03570414 tanimoto score: 0.88	MMs03644887 tanimoto score: 0.88

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