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 141 - 160 of 39874

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MMs01087506 tanimoto score: 0.93	MMs01087505 tanimoto score: 0.93	MMs02234722 tanimoto score: 0.93	MMs01087492 tanimoto score: 0.92
MMs01087493 tanimoto score: 0.92	MMs01087495 tanimoto score: 0.92	MMs01087494 tanimoto score: 0.92	MMs02429195 tanimoto score: 0.92
MMs01086969 tanimoto score: 0.92	MMs01086970 tanimoto score: 0.92	MMs01086968 tanimoto score: 0.92	MMs02429206 tanimoto score: 0.92
MMs02429204 tanimoto score: 0.92	MMs02429205 tanimoto score: 0.92	MMs02487600 tanimoto score: 0.92	MMs02429198 tanimoto score: 0.92
MMs02429197 tanimoto score: 0.92	MMs02429203 tanimoto score: 0.92	MMs02429196 tanimoto score: 0.92	MMs01086947 tanimoto score: 0.92

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