MMsINC Database Search
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Ligand PDB



ligand: CMQ
Name: N~2~-[(BENZYLOXY)CARBONYL]-N-[(1S,2S)-2-HYDROXY-1-(4-HYDROXYBENZYL)PROPYL]-L-LEUCINAMIDE
SMILES: CC(
C)CC(C(=O)NC(Cc1ccc(cc1)O)C(C)O)NC(=O)OCc2ccccc2
[show PDB table]


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

Neutral Molecules: 39874Ionic States: 19403Tautomers: 6474Drug Similarity: 133 Items found 201 - 220 of 39874 



of 1994    Go to Page   



MMs02188199
tanimoto score: 0.9

MMs02188200
tanimoto score: 0.9

MMs02900515
tanimoto score: 0.9

MMs03430201
tanimoto score: 0.9

MMs03389999
tanimoto score: 0.9

MMs02513881
tanimoto score: 0.9

MMs02487653
tanimoto score: 0.9

MMs02487649
tanimoto score: 0.9

MMs02487651
tanimoto score: 0.9

MMs02513879
tanimoto score: 0.9

MMs00485054
tanimoto score: 0.9

MMs02513880
tanimoto score: 0.9

MMs02235199
tanimoto score: 0.9

MMs01102085
tanimoto score: 0.9

MMs02487473
tanimoto score: 0.9

MMs00483956
tanimoto score: 0.9

MMs02487474
tanimoto score: 0.9

MMs02487471
tanimoto score: 0.9

MMs02235196
tanimoto score: 0.9

MMs02487472
tanimoto score: 0.9


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