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 181 - 200 of 24733

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MMs02380362 tanimoto score: 0.82	MMs01782920 tanimoto score: 0.82	MMs02488086 tanimoto score: 0.82	MMs02377544 tanimoto score: 0.82
MMs02489447 tanimoto score: 0.82	MMs02313102 tanimoto score: 0.82	MMs01671717 tanimoto score: 0.82	MMs02336270 tanimoto score: 0.82
MMs00366214 tanimoto score: 0.82	MMs00366213 tanimoto score: 0.82	MMs02514388 tanimoto score: 0.82	MMs02488084 tanimoto score: 0.82
MMs02488082 tanimoto score: 0.82	MMs01524448 tanimoto score: 0.82	MMs02234347 tanimoto score: 0.82	MMs00484787 tanimoto score: 0.82
MMs00484262 tanimoto score: 0.82	MMs02204931 tanimoto score: 0.82	MMs01341250 tanimoto score: 0.82	MMs02204933 tanimoto score: 0.82

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