MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: ZU3
Name: N-[(benzyloxy)carbonyl]-3-[(2,2-dimethylpropanoyl)amino]-L-alanyl-N-[(1R)-4-oxo-1-{[(3S)-2-
oxopyrrolidin-3-yl]methyl}pentyl]-L-leucinamide
SMILES: CC(C)CC(C(=O)NC(CCC(=O)C)CC1CCNC1=O)NC(=O)C(
CNC(=O)C(C)(C)C)NC(=O)OCc2ccccc2

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 12774Ionic States: 8117Tautomers: 2037Drug Similarity: 38

Items found 61 - 80 of 12774

of 639 Go to Page

MMs03830394 tanimoto score: 0.88	MMs03167815 tanimoto score: 0.88	MMs03167816 tanimoto score: 0.88	MMs00353044 tanimoto score: 0.88
MMs02514610 tanimoto score: 0.88	MMs00483557 tanimoto score: 0.88	MMs00353045 tanimoto score: 0.88	MMs00285621 tanimoto score: 0.88
MMs02401594 tanimoto score: 0.88	MMs03167814 tanimoto score: 0.88	MMs00353047 tanimoto score: 0.88	MMs03167817 tanimoto score: 0.88
MMs03167909 tanimoto score: 0.88	MMs03167911 tanimoto score: 0.88	MMs02487333 tanimoto score: 0.88	MMs02514451 tanimoto score: 0.88
MMs02487334 tanimoto score: 0.88	MMs02487335 tanimoto score: 0.88	MMs03924825 tanimoto score: 0.88	MMs03168186 tanimoto score: 0.88

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