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 1 - 20 of 39874 



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MMs02487530
tanimoto score: 0.96

MMs02487516
tanimoto score: 0.96

MMs02487520
tanimoto score: 0.96

MMs02487528
tanimoto score: 0.96

MMs02234733
tanimoto score: 0.96

MMs02165319
tanimoto score: 0.96

MMs02234735
tanimoto score: 0.96

MMs02487518
tanimoto score: 0.96

MMs02487522
tanimoto score: 0.96

MMs02487526
tanimoto score: 0.96

MMs02165323
tanimoto score: 0.96

MMs02234737
tanimoto score: 0.96

MMs02487532
tanimoto score: 0.96

MMs00482281
tanimoto score: 0.96

MMs02165321
tanimoto score: 0.96

MMs00483241
tanimoto score: 0.96

MMs02390341
tanimoto score: 0.95

MMs02390342
tanimoto score: 0.95

MMs02390344
tanimoto score: 0.95

MMs02204938
tanimoto score: 0.95


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