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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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MMs00941338 tanimoto score: 0.72	MMs00941339 tanimoto score: 0.72	MMs01067055 tanimoto score: 0.72	MMs01067053 tanimoto score: 0.72
MMs00718067 tanimoto score: 0.72	MMs01007363 tanimoto score: 0.72	MMs00714936 tanimoto score: 0.72	MMs01068585 tanimoto score: 0.72
MMs00354447 tanimoto score: 0.72	MMs00713498 tanimoto score: 0.72	MMs01066678 tanimoto score: 0.72	MMs00938992 tanimoto score: 0.72
MMs00938991 tanimoto score: 0.72	MMs01007366 tanimoto score: 0.72	MMs00938990 tanimoto score: 0.72	MMs00938989 tanimoto score: 0.72
MMs00941950 tanimoto score: 0.72	MMs00941951 tanimoto score: 0.72	MMs01004989 tanimoto score: 0.72	MMs00031704 tanimoto score: 0.72

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