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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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MMs00907112 tanimoto score: 0.72	MMs00907111 tanimoto score: 0.72	MMs01152161 tanimoto score: 0.72	MMs01142325 tanimoto score: 0.72
MMs00907102 tanimoto score: 0.72	MMs01140829 tanimoto score: 0.72	MMs01140828 tanimoto score: 0.72	MMs01140830 tanimoto score: 0.72
MMs01140827 tanimoto score: 0.72	MMs01152162 tanimoto score: 0.72	MMs00551031 tanimoto score: 0.72	MMs00907004 tanimoto score: 0.72
MMs01138928 tanimoto score: 0.72	MMs00907003 tanimoto score: 0.72	MMs00907002 tanimoto score: 0.72	MMs01020153 tanimoto score: 0.72
MMs01133818 tanimoto score: 0.72	MMs01007529 tanimoto score: 0.72	MMs01007530 tanimoto score: 0.72	MMs00906989 tanimoto score: 0.72

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