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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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MMs01067053 tanimoto score: 0.72	MMs00386204 tanimoto score: 0.72	MMs00732255 tanimoto score: 0.72	MMs00941333 tanimoto score: 0.72
MMs00039525 tanimoto score: 0.72	MMs01068589 tanimoto score: 0.72	MMs00726944 tanimoto score: 0.72	MMs01004989 tanimoto score: 0.72
MMs00726988 tanimoto score: 0.72	MMs00726909 tanimoto score: 0.72	MMs01066676 tanimoto score: 0.72	MMs00103105 tanimoto score: 0.72
MMs00723453 tanimoto score: 0.72	MMs00031705 tanimoto score: 0.72	MMs01066678 tanimoto score: 0.72	MMs01071937 tanimoto score: 0.72
MMs01063082 tanimoto score: 0.72	MMs00718067 tanimoto score: 0.72	MMs00714936 tanimoto score: 0.72	MMs00354447 tanimoto score: 0.72

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