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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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MMs01140828 tanimoto score: 0.72	MMs01140827 tanimoto score: 0.72	MMs01140829 tanimoto score: 0.72	MMs01007529 tanimoto score: 0.72
MMs00039104 tanimoto score: 0.72	MMs01007530 tanimoto score: 0.72	MMs01007527 tanimoto score: 0.72	MMs01007528 tanimoto score: 0.72
MMs00909208 tanimoto score: 0.72	MMs00071211 tanimoto score: 0.72	MMs01196865 tanimoto score: 0.72	MMs01133815 tanimoto score: 0.72
MMs01133816 tanimoto score: 0.72	MMs01133817 tanimoto score: 0.72	MMs00071210 tanimoto score: 0.72	MMs01133818 tanimoto score: 0.72
MMs01007506 tanimoto score: 0.72	MMs00071208 tanimoto score: 0.72	MMs00907658 tanimoto score: 0.72	MMs00907352 tanimoto score: 0.72

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