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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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MMs00825510 tanimoto score: 0.72	MMs00402387 tanimoto score: 0.72	MMs01066678 tanimoto score: 0.72	MMs00162757 tanimoto score: 0.72
MMs00402307 tanimoto score: 0.72	MMs00808243 tanimoto score: 0.72	MMs00162756 tanimoto score: 0.72	MMs01066676 tanimoto score: 0.72
MMs00994788 tanimoto score: 0.72	MMs00805945 tanimoto score: 0.72	MMs00805648 tanimoto score: 0.72	MMs00397236 tanimoto score: 0.72
MMs00803897 tanimoto score: 0.72	MMs01063082 tanimoto score: 0.72	MMs00039540 tanimoto score: 0.72	MMs00392367 tanimoto score: 0.72
MMs00138217 tanimoto score: 0.72	MMs00392365 tanimoto score: 0.72	MMs00796642 tanimoto score: 0.72	MMs00392363 tanimoto score: 0.72

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