MMsINC Database Search
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Ligand PDB



ligand: 0E3
Name: N-acetyl-L-valyl-O-benzyl-L-threonyl-N-[(1R)-2-oxo-1-{[(3S)-2-oxopyrrolidin-3-yl]methyl}propyl]-
L-leucinamide
SMILES: CC(C)CC(C(=O)NC(CC1CCNC1=O)C(=O)C)NC(=O)C(C(C)OCc2ccccc2)NC(=O)C(C(C)C)NC(=O)C
[show PDB table]

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

Neutral Molecules: 10500Ionic States: 4031Tautomers: 549Drug Similarity: 36 Items found 181 - 200 of 10500 



of 525    Go to Page   



MMs02415697
tanimoto score: 0.84
MMs03096421
tanimoto score: 0.84
MMs00283311
tanimoto score: 0.84
MMs00356118
tanimoto score: 0.84

MMs01087599
tanimoto score: 0.84
MMs01087598
tanimoto score: 0.84
MMs00283309
tanimoto score: 0.84
MMs00356117
tanimoto score: 0.84

MMs03096422
tanimoto score: 0.84
MMs02169733
tanimoto score: 0.84
MMs00356123
tanimoto score: 0.84
MMs02169732
tanimoto score: 0.84

MMs00283307
tanimoto score: 0.84
MMs02434113
tanimoto score: 0.84
MMs02391470
tanimoto score: 0.84
MMs02169734
tanimoto score: 0.84

MMs02514611
tanimoto score: 0.84
MMs02160261
tanimoto score: 0.84
MMs02514612
tanimoto score: 0.84
MMs02514609
tanimoto score: 0.84


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