MMsINC Ligand

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 61 - 80 of 39874

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MMs03167594 tanimoto score: 0.95	MMs02390341 tanimoto score: 0.95	MMs03830385 tanimoto score: 0.95	MMs02487347 tanimoto score: 0.95
MMs00483745 tanimoto score: 0.95	MMs03167094 tanimoto score: 0.95	MMs03167151 tanimoto score: 0.95	MMs02282191 tanimoto score: 0.94
MMs02282190 tanimoto score: 0.94	MMs02282189 tanimoto score: 0.94	MMs02282192 tanimoto score: 0.94	MMs00484253 tanimoto score: 0.94
MMs00483253 tanimoto score: 0.94	MMs01088576 tanimoto score: 0.94	MMs01088575 tanimoto score: 0.94	MMs03080646 tanimoto score: 0.94
MMs01088577 tanimoto score: 0.94	MMs03080647 tanimoto score: 0.94	MMs01087866 tanimoto score: 0.94	MMs01088574 tanimoto score: 0.94

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