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 181 - 200 of 39874

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MMs02423777 tanimoto score: 0.91	MMs03919179 tanimoto score: 0.91	MMs03919177 tanimoto score: 0.91	MMs03914519 tanimoto score: 0.91
MMs02423779 tanimoto score: 0.91	MMs02423776 tanimoto score: 0.91	MMs03082808 tanimoto score: 0.91	MMs02463766 tanimoto score: 0.91
MMs02463767 tanimoto score: 0.91	MMs02434672 tanimoto score: 0.91	MMs02463764 tanimoto score: 0.91	MMs02463765 tanimoto score: 0.91
MMs03082805 tanimoto score: 0.91	MMs03082806 tanimoto score: 0.91	MMs02132403 tanimoto score: 0.91	MMs02893696 tanimoto score: 0.91
MMs02511690 tanimoto score: 0.91	MMs03082807 tanimoto score: 0.91	MMs02487653 tanimoto score: 0.9	MMs01102085 tanimoto score: 0.9

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