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 101 - 120 of 39874

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MMs03080646 tanimoto score: 0.94	MMs03080648 tanimoto score: 0.94	MMs01087865 tanimoto score: 0.94	MMs01085300 tanimoto score: 0.94
MMs02487352 tanimoto score: 0.94	MMs02487353 tanimoto score: 0.94	MMs02401515 tanimoto score: 0.94	MMs03004220 tanimoto score: 0.94
MMs01087866 tanimoto score: 0.94	MMs03167588 tanimoto score: 0.94	MMs02487354 tanimoto score: 0.94	MMs03004222 tanimoto score: 0.94
MMs03080645 tanimoto score: 0.94	MMs02432258 tanimoto score: 0.94	MMs02814127 tanimoto score: 0.94	MMs03168213 tanimoto score: 0.94
MMs03131060 tanimoto score: 0.93	MMs02880720 tanimoto score: 0.93	MMs02880718 tanimoto score: 0.93	MMs00484202 tanimoto score: 0.93

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