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 341 - 360 of 12774 



of 639    Go to Page   



MMs03136581
tanimoto score: 0.85
MMs03136582
tanimoto score: 0.85
MMs02464016
tanimoto score: 0.85
MMs03136583
tanimoto score: 0.85

MMs03136584
tanimoto score: 0.85
MMs00932949
tanimoto score: 0.85
MMs02464017
tanimoto score: 0.85
MMs00932950
tanimoto score: 0.85

MMs03136589
tanimoto score: 0.85
MMs02456919
tanimoto score: 0.85
MMs02456920
tanimoto score: 0.85
MMs02456921
tanimoto score: 0.85

MMs03082963
tanimoto score: 0.85
MMs03082962
tanimoto score: 0.85
MMs03136592
tanimoto score: 0.85
MMs03136597
tanimoto score: 0.85

MMs00462132
tanimoto score: 0.85
MMs00462133
tanimoto score: 0.85
MMs02456922
tanimoto score: 0.85
MMs03082961
tanimoto score: 0.85


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