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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

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MMs02480395 tanimoto score: 0.86	MMs02480393 tanimoto score: 0.86	MMs02480397 tanimoto score: 0.86	MMs02513688 tanimoto score: 0.86
MMs02514921 tanimoto score: 0.85	MMs02514919 tanimoto score: 0.85	MMs02514920 tanimoto score: 0.85	MMs03527949 tanimoto score: 0.85
MMs01419097 tanimoto score: 0.85	MMs00456188 tanimoto score: 0.85	MMs03919470 tanimoto score: 0.85	MMs02514918 tanimoto score: 0.85
MMs02472454 tanimoto score: 0.85	MMs02472457 tanimoto score: 0.85	MMs02472451 tanimoto score: 0.85	MMs00581026 tanimoto score: 0.85
MMs00581027 tanimoto score: 0.85	MMs02472453 tanimoto score: 0.85	MMs03919474 tanimoto score: 0.85	MMs03919472 tanimoto score: 0.85

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