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 421 - 440 of 39874

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MMs00485354 tanimoto score: 0.88	MMs02464213 tanimoto score: 0.88	MMs03137245 tanimoto score: 0.88	MMs02335127 tanimoto score: 0.88
MMs00255321 tanimoto score: 0.88	MMs03137243 tanimoto score: 0.88	MMs02513754 tanimoto score: 0.88	MMs03137239 tanimoto score: 0.88
MMs00484753 tanimoto score: 0.88	MMs00484576 tanimoto score: 0.88	MMs03137241 tanimoto score: 0.88	MMs03172069 tanimoto score: 0.88
MMs02204944 tanimoto score: 0.87	MMs02483789 tanimoto score: 0.87	MMs01087860 tanimoto score: 0.87	MMs02204943 tanimoto score: 0.87
MMs01087859 tanimoto score: 0.87	MMs02487337 tanimoto score: 0.87	MMs02188209 tanimoto score: 0.87	MMs00484464 tanimoto score: 0.87

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