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 41 - 60 of 39874 



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MMs02487347
tanimoto score: 0.95

MMs02390341
tanimoto score: 0.95

MMs02390344
tanimoto score: 0.95

MMs03167095
tanimoto score: 0.95

MMs03167151
tanimoto score: 0.95

MMs00482870
tanimoto score: 0.95

MMs02487821
tanimoto score: 0.95

MMs02487823
tanimoto score: 0.95

MMs00483745
tanimoto score: 0.95

MMs02204936
tanimoto score: 0.95

MMs02487825
tanimoto score: 0.95

MMs02423780
tanimoto score: 0.95

MMs02390339
tanimoto score: 0.95

MMs02487459
tanimoto score: 0.95

MMs02487827
tanimoto score: 0.95

MMs02487460
tanimoto score: 0.95

MMs02204937
tanimoto score: 0.95

MMs03167537
tanimoto score: 0.95

MMs03167835
tanimoto score: 0.95

MMs03167790
tanimoto score: 0.95


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