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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

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

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MMs01063078 tanimoto score: 0.73	MMs01063054 tanimoto score: 0.73	MMs00978439 tanimoto score: 0.73	MMs01063055 tanimoto score: 0.73
MMs01063052 tanimoto score: 0.73	MMs00978437 tanimoto score: 0.73	MMs00480722 tanimoto score: 0.73	MMs00908778 tanimoto score: 0.73
MMs00255072 tanimoto score: 0.73	MMs00975234 tanimoto score: 0.73	MMs00039733 tanimoto score: 0.73	MMs00255073 tanimoto score: 0.73
MMs00481098 tanimoto score: 0.73	MMs00975232 tanimoto score: 0.73	MMs00975233 tanimoto score: 0.73	MMs00235133 tanimoto score: 0.73
MMs01007479 tanimoto score: 0.73	MMs00978414 tanimoto score: 0.73	MMs01128582 tanimoto score: 0.73	MMs00907238 tanimoto score: 0.73

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