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 101 - 120 of 24733

of 1237 Go to Page

MMs02203014 tanimoto score: 0.84	MMs02429655 tanimoto score: 0.84	MMs03172067 tanimoto score: 0.84	MMs02377537 tanimoto score: 0.84
MMs03172073 tanimoto score: 0.84	MMs00255319 tanimoto score: 0.84	MMs00255317 tanimoto score: 0.84	MMs02401491 tanimoto score: 0.83
MMs02487583 tanimoto score: 0.83	MMs02487582 tanimoto score: 0.83	MMs02487584 tanimoto score: 0.83	MMs02401488 tanimoto score: 0.83
MMs02401489 tanimoto score: 0.83	MMs01289981 tanimoto score: 0.83	MMs02401490 tanimoto score: 0.83	MMs02487585 tanimoto score: 0.83
MMs02354530 tanimoto score: 0.83	MMs00482189 tanimoto score: 0.83	MMs02415703 tanimoto score: 0.83	MMs00482811 tanimoto score: 0.83

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