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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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MMs00898376 tanimoto score: 0.73	MMs00471808 tanimoto score: 0.73	MMs00971828 tanimoto score: 0.73	MMs01062935 tanimoto score: 0.73
MMs00898375 tanimoto score: 0.73	MMs00471785 tanimoto score: 0.73	MMs00907242 tanimoto score: 0.73	MMs00906995 tanimoto score: 0.73
MMs00971830 tanimoto score: 0.73	MMs01062936 tanimoto score: 0.73	MMs01062957 tanimoto score: 0.73	MMs00897787 tanimoto score: 0.73
MMs00897786 tanimoto score: 0.73	MMs01062233 tanimoto score: 0.73	MMs01062234 tanimoto score: 0.73	MMs00971707 tanimoto score: 0.73
MMs01062235 tanimoto score: 0.73	MMs00971680 tanimoto score: 0.73	MMs00895576 tanimoto score: 0.73	MMs00906937 tanimoto score: 0.73

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