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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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MMs01050537 tanimoto score: 0.76	MMs01050538 tanimoto score: 0.76	MMs00039731 tanimoto score: 0.76	MMs00931975 tanimoto score: 0.76
MMs00931972 tanimoto score: 0.76	MMs00931971 tanimoto score: 0.76	MMs00931976 tanimoto score: 0.76	MMs01050524 tanimoto score: 0.76
MMs00473769 tanimoto score: 0.76	MMs01050523 tanimoto score: 0.76	MMs01050526 tanimoto score: 0.76	MMs01050554 tanimoto score: 0.76
MMs00884052 tanimoto score: 0.76	MMs01007359 tanimoto score: 0.76	MMs00920808 tanimoto score: 0.76	MMs00920807 tanimoto score: 0.76
MMs01050503 tanimoto score: 0.76	MMs00898397 tanimoto score: 0.76	MMs00920806 tanimoto score: 0.76	MMs01050508 tanimoto score: 0.76

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