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 141 - 160 of 24733

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MMs00484801 tanimoto score: 0.83	MMs01794647 tanimoto score: 0.83	MMs00484803 tanimoto score: 0.83	MMs00948061 tanimoto score: 0.83
MMs01794649 tanimoto score: 0.83	MMs00482593 tanimoto score: 0.83	MMs02415703 tanimoto score: 0.83	MMs00482542 tanimoto score: 0.83
MMs02415705 tanimoto score: 0.83	MMs02401490 tanimoto score: 0.83	MMs02513868 tanimoto score: 0.83	MMs02487583 tanimoto score: 0.83
MMs02487582 tanimoto score: 0.83	MMs00948066 tanimoto score: 0.83	MMs02401491 tanimoto score: 0.83	MMs00870033 tanimoto score: 0.83
MMs00484261 tanimoto score: 0.83	MMs02354530 tanimoto score: 0.83	MMs02401488 tanimoto score: 0.83	MMs00482189 tanimoto score: 0.83

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