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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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MMs00938947 tanimoto score: 0.72	MMs00938946 tanimoto score: 0.72	MMs00938945 tanimoto score: 0.72	MMs01007387 tanimoto score: 0.72
MMs00771178 tanimoto score: 0.72	MMs01007504 tanimoto score: 0.72	MMs01122171 tanimoto score: 0.72	MMs01196525 tanimoto score: 0.72
MMs01216718 tanimoto score: 0.72	MMs00679839 tanimoto score: 0.72	MMs00938356 tanimoto score: 0.72	MMs00388305 tanimoto score: 0.72
MMs00333839 tanimoto score: 0.72	MMs00938355 tanimoto score: 0.72	MMs00938354 tanimoto score: 0.72	MMs00679838 tanimoto score: 0.72
MMs01068589 tanimoto score: 0.72	MMs00938351 tanimoto score: 0.72	MMs00938350 tanimoto score: 0.72	MMs00671859 tanimoto score: 0.72

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