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 81 - 100 of 12774 



of 639    Go to Page   



MMs02401593
tanimoto score: 0.88
MMs00285620
tanimoto score: 0.88
MMs00353044
tanimoto score: 0.88
MMs03168217
tanimoto score: 0.87

MMs03168218
tanimoto score: 0.87
MMs03168221
tanimoto score: 0.87
MMs03168222
tanimoto score: 0.87
MMs03167784
tanimoto score: 0.87

MMs03167785
tanimoto score: 0.87
MMs03167180
tanimoto score: 0.87
MMs03167174
tanimoto score: 0.87
MMs03167134
tanimoto score: 0.87

MMs03167164
tanimoto score: 0.87
MMs03096420
tanimoto score: 0.87
MMs03167133
tanimoto score: 0.87
MMs03167170
tanimoto score: 0.87

MMs03232700
tanimoto score: 0.87
MMs02417254
tanimoto score: 0.87
MMs02417253
tanimoto score: 0.87
MMs02425640
tanimoto score: 0.87


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