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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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MMs00793420 tanimoto score: 0.72	MMs00392358 tanimoto score: 0.72	MMs00790465 tanimoto score: 0.72	MMs00138216 tanimoto score: 0.72
MMs00039537 tanimoto score: 0.72	MMs01066676 tanimoto score: 0.72	MMs00788312 tanimoto score: 0.72	MMs00785698 tanimoto score: 0.72
MMs01066678 tanimoto score: 0.72	MMs01002209 tanimoto score: 0.72	MMs00783198 tanimoto score: 0.72	MMs00392353 tanimoto score: 0.72
MMs00783059 tanimoto score: 0.72	MMs00124632 tanimoto score: 0.72	MMs01002210 tanimoto score: 0.72	MMs00998880 tanimoto score: 0.72
MMs00392351 tanimoto score: 0.72	MMs00998882 tanimoto score: 0.72	MMs00124631 tanimoto score: 0.72	MMs00388323 tanimoto score: 0.72

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