MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: AG6
Name: N-[(benzyloxy)carbonyl]-L-alpha-glutamyl-N-[(1S)-4-oxo-4-phenyl-1-propylbut-2-en-1-yl]-L-phenylalaninamide
SMILES: C
CCC(C=CC(=O)c1ccccc1)NC(=O)C(Cc2ccccc2)NC(=O)C(CCC(=O)O)NC(=O)OCc3ccccc3

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 24733Ionic States: 10734Tautomers: 2980Drug Similarity: 32

Items found 1 - 20 of 24733

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MMs02206916 tanimoto score: 0.9	MMs02206915 tanimoto score: 0.9	MMs02206913 tanimoto score: 0.89	MMs02206914 tanimoto score: 0.89
MMs02206917 tanimoto score: 0.89	MMs02206918 tanimoto score: 0.89	MMs02393389 tanimoto score: 0.88	MMs02393393 tanimoto score: 0.88
MMs02393387 tanimoto score: 0.88	MMs02393391 tanimoto score: 0.88	MMs00990143 tanimoto score: 0.87	MMs00769459 tanimoto score: 0.87
MMs00990142 tanimoto score: 0.87	MMs00769460 tanimoto score: 0.87	MMs02480399 tanimoto score: 0.86	MMs02480397 tanimoto score: 0.86
MMs02480395 tanimoto score: 0.86	MMs02480393 tanimoto score: 0.86	MMs02513689 tanimoto score: 0.86	MMs02513688 tanimoto score: 0.86

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