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ligand: FRY Name: (2S)-N-[(3S)-1-(2-AMINO-2-OXOETHYL)-2-OXO-1,2,3,4-TETRAHYDROQUINOLIN-3-YL]-2-CHLORO-2H-THIENO[2,3- B]PYRROLE-5-CARBOXAMIDE SMILES: c1ccc2c(c1)CC(C(=O)N2CC(=O)N)NC(=O)C3=CC4=CC(SC4=N3)Cl

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs00402793 tanimoto score: 0.73	MMs00998565 tanimoto score: 0.73	MMs01067003 tanimoto score: 0.73	MMs00842036 tanimoto score: 0.73
MMs00937749 tanimoto score: 0.73	MMs00986913 tanimoto score: 0.73	MMs00986911 tanimoto score: 0.73	MMs00841846 tanimoto score: 0.73
MMs00986915 tanimoto score: 0.73	MMs00978437 tanimoto score: 0.73	MMs00986912 tanimoto score: 0.73	MMs00402398 tanimoto score: 0.73
MMs00971067 tanimoto score: 0.73	MMs02978672 tanimoto score: 0.73	MMs01023334 tanimoto score: 0.73	MMs01154933 tanimoto score: 0.73
MMs01272504 tanimoto score: 0.73	MMs01611339 tanimoto score: 0.73	MMs03900441 tanimoto score: 0.73	MMs03879999 tanimoto score: 0.73

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