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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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MMs01029705 tanimoto score: 0.73	MMs02064976 tanimoto score: 0.73	MMs01063015 tanimoto score: 0.73	MMs00986912 tanimoto score: 0.73
MMs01063017 tanimoto score: 0.73	MMs01029694 tanimoto score: 0.73	MMs00986913 tanimoto score: 0.73	MMs01029754 tanimoto score: 0.73
MMs01029714 tanimoto score: 0.73	MMs02075740 tanimoto score: 0.73	MMs00998410 tanimoto score: 0.73	MMs01029752 tanimoto score: 0.73
MMs01063013 tanimoto score: 0.73	MMs02084865 tanimoto score: 0.73	MMs00986905 tanimoto score: 0.73	MMs02093900 tanimoto score: 0.73
MMs00970380 tanimoto score: 0.73	MMs01029760 tanimoto score: 0.73	MMs00986906 tanimoto score: 0.73	MMs00039560 tanimoto score: 0.73

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