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 161 - 180 of 39874

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MMs01087494 tanimoto score: 0.92	MMs01086969 tanimoto score: 0.92	MMs02429195 tanimoto score: 0.92	MMs02487600 tanimoto score: 0.92
MMs02487594 tanimoto score: 0.92	MMs01086948 tanimoto score: 0.92	MMs01086949 tanimoto score: 0.92	MMs01086947 tanimoto score: 0.92
MMs02487596 tanimoto score: 0.92	MMs01087492 tanimoto score: 0.92	MMs01086967 tanimoto score: 0.92	MMs01086938 tanimoto score: 0.92
MMs01086937 tanimoto score: 0.92	MMs01086946 tanimoto score: 0.92	MMs01086968 tanimoto score: 0.92	MMs02487598 tanimoto score: 0.92
MMs02429198 tanimoto score: 0.92	MMs03082808 tanimoto score: 0.91	MMs02893696 tanimoto score: 0.91	MMs03082805 tanimoto score: 0.91

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