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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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MMs00986912 tanimoto score: 0.73	MMs01063080 tanimoto score: 0.73	MMs00986913 tanimoto score: 0.73	MMs00402793 tanimoto score: 0.73
MMs00986911 tanimoto score: 0.73	MMs01063094 tanimoto score: 0.73	MMs00842036 tanimoto score: 0.73	MMs01063063 tanimoto score: 0.73
MMs01063064 tanimoto score: 0.73	MMs00975233 tanimoto score: 0.73	MMs00970380 tanimoto score: 0.73	MMs00841846 tanimoto score: 0.73
MMs01063055 tanimoto score: 0.73	MMs00986905 tanimoto score: 0.73	MMs01023317 tanimoto score: 0.73	MMs00975231 tanimoto score: 0.73
MMs01063066 tanimoto score: 0.73	MMs00932119 tanimoto score: 0.73	MMs00986906 tanimoto score: 0.73	MMs00932118 tanimoto score: 0.73

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