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 481 - 500 of 12774 



of 639    Go to Page   



MMs02418586
tanimoto score: 0.84
MMs02297352
tanimoto score: 0.84
MMs02297351
tanimoto score: 0.84
MMs02472459
tanimoto score: 0.84

MMs01875839
tanimoto score: 0.84
MMs02344291
tanimoto score: 0.84
MMs03131075
tanimoto score: 0.84
MMs02226142
tanimoto score: 0.84

MMs02226144
tanimoto score: 0.84
MMs02472445
tanimoto score: 0.84
MMs02226146
tanimoto score: 0.84
MMs00482667
tanimoto score: 0.84

MMs02282374
tanimoto score: 0.84
MMs02282376
tanimoto score: 0.84
MMs02472446
tanimoto score: 0.84
MMs02226148
tanimoto score: 0.84

MMs00316044
tanimoto score: 0.84
MMs01078871
tanimoto score: 0.84
MMs00316046
tanimoto score: 0.84
MMs01078873
tanimoto score: 0.84


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