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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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MMs00971141 tanimoto score: 0.73	MMs00971658 tanimoto score: 0.73	MMs00899192 tanimoto score: 0.73	MMs01062180 tanimoto score: 0.73
MMs01062935 tanimoto score: 0.73	MMs01062166 tanimoto score: 0.73	MMs01062165 tanimoto score: 0.73	MMs01062167 tanimoto score: 0.73
MMs00971110 tanimoto score: 0.73	MMs00333601 tanimoto score: 0.73	MMs01062168 tanimoto score: 0.73	MMs00899177 tanimoto score: 0.73
MMs00039458 tanimoto score: 0.73	MMs00899176 tanimoto score: 0.73	MMs00971067 tanimoto score: 0.73	MMs00899180 tanimoto score: 0.73
MMs01050568 tanimoto score: 0.73	MMs01050551 tanimoto score: 0.73	MMs00970380 tanimoto score: 0.73	MMs00326483 tanimoto score: 0.73

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