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 41 - 60 of 24733

of 1237 Go to Page

MMs02514919 tanimoto score: 0.85	MMs02377537 tanimoto score: 0.84	MMs02377539 tanimoto score: 0.84	MMs02472458 tanimoto score: 0.84
MMs00484759 tanimoto score: 0.84	MMs02335771 tanimoto score: 0.84	MMs02390245 tanimoto score: 0.84	MMs02472459 tanimoto score: 0.84
MMs00255317 tanimoto score: 0.84	MMs02463957 tanimoto score: 0.84	MMs02463959 tanimoto score: 0.84	MMs00484300 tanimoto score: 0.84
MMs02390247 tanimoto score: 0.84	MMs02472460 tanimoto score: 0.84	MMs00482663 tanimoto score: 0.84	MMs00482665 tanimoto score: 0.84
MMs02430719 tanimoto score: 0.84	MMs00484753 tanimoto score: 0.84	MMs02206905 tanimoto score: 0.84	MMs00482648 tanimoto score: 0.84

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