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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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MMs01068587 tanimoto score: 0.72	MMs01068588 tanimoto score: 0.72	MMs00702242 tanimoto score: 0.72	MMs01068585 tanimoto score: 0.72
MMs00702241 tanimoto score: 0.72	MMs00702240 tanimoto score: 0.72	MMs01068584 tanimoto score: 0.72	MMs01068586 tanimoto score: 0.72
MMs01068580 tanimoto score: 0.72	MMs00341754 tanimoto score: 0.72	MMs01068581 tanimoto score: 0.72	MMs00689565 tanimoto score: 0.72
MMs01068582 tanimoto score: 0.72	MMs00686922 tanimoto score: 0.72	MMs00938948 tanimoto score: 0.72	MMs00938947 tanimoto score: 0.72
MMs00938946 tanimoto score: 0.72	MMs00938945 tanimoto score: 0.72	MMs01068583 tanimoto score: 0.72	MMs01121145 tanimoto score: 0.72

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