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 21 - 40 of 39874

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MMs02487823 tanimoto score: 0.95	MMs02487459 tanimoto score: 0.95	MMs02487460 tanimoto score: 0.95	MMs02487347 tanimoto score: 0.95
MMs02487349 tanimoto score: 0.95	MMs02487461 tanimoto score: 0.95	MMs02423781 tanimoto score: 0.95	MMs02390342 tanimoto score: 0.95
MMs02204937 tanimoto score: 0.95	MMs02423782 tanimoto score: 0.95	MMs02204938 tanimoto score: 0.95	MMs00483745 tanimoto score: 0.95
MMs02423780 tanimoto score: 0.95	MMs02423783 tanimoto score: 0.95	MMs00482870 tanimoto score: 0.95	MMs02487462 tanimoto score: 0.95
MMs02204936 tanimoto score: 0.95	MMs02204935 tanimoto score: 0.95	MMs02487827 tanimoto score: 0.95	MMs02487825 tanimoto score: 0.95

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