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 161 - 180 of 24733

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MMs02401489 tanimoto score: 0.83	MMs02514457 tanimoto score: 0.83	MMs00870033 tanimoto score: 0.83	MMs02487583 tanimoto score: 0.83
MMs02487582 tanimoto score: 0.83	MMs02415709 tanimoto score: 0.83	MMs02487584 tanimoto score: 0.83	MMs02487585 tanimoto score: 0.83
MMs02354530 tanimoto score: 0.83	MMs03136585 tanimoto score: 0.83	MMs02429190 tanimoto score: 0.83	MMs00485070 tanimoto score: 0.83
MMs02429192 tanimoto score: 0.83	MMs02429193 tanimoto score: 0.83	MMs03300101 tanimoto score: 0.83	MMs00366213 tanimoto score: 0.82
MMs00366214 tanimoto score: 0.82	MMs02234347 tanimoto score: 0.82	MMs01524448 tanimoto score: 0.82	MMs02204933 tanimoto score: 0.82

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