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 561 - 580 of 39874 



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MMs02425644
tanimoto score: 0.87

MMs03167067
tanimoto score: 0.87

MMs02425645
tanimoto score: 0.87

MMs03167068
tanimoto score: 0.87

MMs02425646
tanimoto score: 0.87

MMs03167069
tanimoto score: 0.87

MMs00482550
tanimoto score: 0.87

MMs00482551
tanimoto score: 0.87

MMs00482552
tanimoto score: 0.87

MMs02425647
tanimoto score: 0.87

MMs00482553
tanimoto score: 0.87

MMs00014217
tanimoto score: 0.87

MMs02204944
tanimoto score: 0.87

MMs02451511
tanimoto score: 0.87

MMs02390259
tanimoto score: 0.86

MMs00482296
tanimoto score: 0.86

MMs02390257
tanimoto score: 0.86

MMs02390255
tanimoto score: 0.86

MMs00484297
tanimoto score: 0.86

MMs00482277
tanimoto score: 0.86


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