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 1 - 20 of 12774 



of 639    Go to Page   



MMs03417736
tanimoto score: 0.91

MMs00550452
tanimoto score: 0.9

MMs00550450
tanimoto score: 0.9

MMs00550453
tanimoto score: 0.9

MMs03807066
tanimoto score: 0.9

MMs00550451
tanimoto score: 0.9

MMs03921502
tanimoto score: 0.9

MMs03921503
tanimoto score: 0.9

MMs03921501
tanimoto score: 0.9

MMs03555100
tanimoto score: 0.89

MMs00484762
tanimoto score: 0.89

MMs03555081
tanimoto score: 0.89

MMs03830384
tanimoto score: 0.89

MMs03590657
tanimoto score: 0.89

MMs03495088
tanimoto score: 0.89

MMs03373386
tanimoto score: 0.89

MMs03131124
tanimoto score: 0.89

MMs03131123
tanimoto score: 0.89

MMs03167561
tanimoto score: 0.89

MMs03131122
tanimoto score: 0.89


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