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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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MMs00250852 tanimoto score: 0.73	MMs00250851 tanimoto score: 0.73	MMs00250850 tanimoto score: 0.73	MMs00971141 tanimoto score: 0.73
MMs01062196 tanimoto score: 0.73	MMs00250849 tanimoto score: 0.73	MMs00041272 tanimoto score: 0.73	MMs00901357 tanimoto score: 0.73
MMs00473336 tanimoto score: 0.73	MMs01062233 tanimoto score: 0.73	MMs00901351 tanimoto score: 0.73	MMs00901352 tanimoto score: 0.73
MMs00971137 tanimoto score: 0.73	MMs00971110 tanimoto score: 0.73	MMs00473113 tanimoto score: 0.73	MMs01062193 tanimoto score: 0.73
MMs01062180 tanimoto score: 0.73	MMs00901283 tanimoto score: 0.73	MMs00040908 tanimoto score: 0.73	MMs00901340 tanimoto score: 0.73

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