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 61 - 80 of 24733

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MMs02390247 tanimoto score: 0.84	MMs02487578 tanimoto score: 0.84	MMs02390249 tanimoto score: 0.84	MMs02390245 tanimoto score: 0.84
MMs00482236 tanimoto score: 0.84	MMs00482648 tanimoto score: 0.84	MMs02377537 tanimoto score: 0.84	MMs00255323 tanimoto score: 0.84
MMs02487337 tanimoto score: 0.84	MMs02472459 tanimoto score: 0.84	MMs02472460 tanimoto score: 0.84	MMs02472461 tanimoto score: 0.84
MMs00255319 tanimoto score: 0.84	MMs02463957 tanimoto score: 0.84	MMs00255317 tanimoto score: 0.84	MMs02463955 tanimoto score: 0.84
MMs02463959 tanimoto score: 0.84	MMs00484300 tanimoto score: 0.84	MMs02430718 tanimoto score: 0.84	MMs02430719 tanimoto score: 0.84

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