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 441 - 460 of 39874

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MMs02415632 tanimoto score: 0.87	MMs00482663 tanimoto score: 0.87	MMs02204943 tanimoto score: 0.87	MMs02204944 tanimoto score: 0.87
MMs00482665 tanimoto score: 0.87	MMs02487337 tanimoto score: 0.87	MMs02401547 tanimoto score: 0.87	MMs02487339 tanimoto score: 0.87
MMs02401543 tanimoto score: 0.87	MMs02401545 tanimoto score: 0.87	MMs00482552 tanimoto score: 0.87	MMs00482551 tanimoto score: 0.87
MMs00482553 tanimoto score: 0.87	MMs02415626 tanimoto score: 0.87	MMs00482550 tanimoto score: 0.87	MMs01088570 tanimoto score: 0.87
MMs02188207 tanimoto score: 0.87	MMs01088571 tanimoto score: 0.87	MMs02188209 tanimoto score: 0.87	MMs00484294 tanimoto score: 0.87

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