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ligand: 3IG Name: N-{2-[6-(2,4-DIAMINO-6-ETHYLPYRIMIDIN-5-YL)-2,2-DIMETHYL-3-OXO-2,3-DIHYDRO-4H-1,4-BENZOXAZIN- 4-YL]ETHYL}ACETAMIDE SMILES: CCc1c(c(nc(n1)N)N)c2ccc3c(c2)N(C(=O)C(O3)(C)C)CCNC(=O)C

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs01173529 tanimoto score: 0.87	MMs00938170 tanimoto score: 0.87	MMs01162905 tanimoto score: 0.87	MMs01167280 tanimoto score: 0.87
MMs01143142 tanimoto score: 0.86	MMs01142582 tanimoto score: 0.86	MMs01002136 tanimoto score: 0.86	MMs01139709 tanimoto score: 0.86
MMs01139034 tanimoto score: 0.86	MMs00947442 tanimoto score: 0.86	MMs01136982 tanimoto score: 0.86	MMs01281362 tanimoto score: 0.86
MMs01163904 tanimoto score: 0.86	MMs01157202 tanimoto score: 0.86	MMs01002237 tanimoto score: 0.86	MMs00913823 tanimoto score: 0.86
MMs00378994 tanimoto score: 0.86	MMs00913917 tanimoto score: 0.86	MMs01133362 tanimoto score: 0.86	MMs01150993 tanimoto score: 0.86

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