MMsINC Database Search
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Ligand PDB



ligand: 0E2
Name: N-acetyl-L-valyl-O-benzyl-L-threonyl-N-[(1R,2R)-2-hydroxy-1-{[(3R)-2-oxopyrrolidin-3-yl]methyl}propyl]-
L-leucinamide
SMILES: CC(C)CC(C(=O)NC(CC1CCNC1=O)C(C)O)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: 10151Ionic States: 4274Tautomers: 1051Drug Similarity: 36 Items found 221 - 240 of 10151 



of 508    Go to Page   



MMs03167582
tanimoto score: 0.83

MMs03167581
tanimoto score: 0.83

MMs00932925
tanimoto score: 0.83

MMs02207218
tanimoto score: 0.83

MMs00932927
tanimoto score: 0.83

MMs02207219
tanimoto score: 0.83

MMs00932921
tanimoto score: 0.83

MMs00932923
tanimoto score: 0.83

MMs02401456
tanimoto score: 0.83

MMs02207217
tanimoto score: 0.83

MMs02401462
tanimoto score: 0.83

MMs03167580
tanimoto score: 0.83

MMs00064667
tanimoto score: 0.83

MMs00064668
tanimoto score: 0.83

MMs03162327
tanimoto score: 0.83

MMs03162328
tanimoto score: 0.83

MMs00064669
tanimoto score: 0.83

MMs03167583
tanimoto score: 0.83

MMs03082331
tanimoto score: 0.83

MMs03162329
tanimoto score: 0.83


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