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 521 - 540 of 39874

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MMs02487337 tanimoto score: 0.87	MMs02377539 tanimoto score: 0.87	MMs02487339 tanimoto score: 0.87	MMs02483788 tanimoto score: 0.87
MMs00482550 tanimoto score: 0.87	MMs02480380 tanimoto score: 0.87	MMs02425646 tanimoto score: 0.87	MMs02480381 tanimoto score: 0.87
MMs02483789 tanimoto score: 0.87	MMs02415628 tanimoto score: 0.87	MMs02415630 tanimoto score: 0.87	MMs02233150 tanimoto score: 0.87
MMs00484212 tanimoto score: 0.87	MMs02480334 tanimoto score: 0.87	MMs02480335 tanimoto score: 0.87	MMs02480336 tanimoto score: 0.87
MMs00484210 tanimoto score: 0.87	MMs02415626 tanimoto score: 0.87	MMs02415632 tanimoto score: 0.87	MMs02480337 tanimoto score: 0.87

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