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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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MMs00587041 tanimoto score: 0.83	MMs01153124 tanimoto score: 0.83	MMs01571649 tanimoto score: 0.83	MMs01150407 tanimoto score: 0.83
MMs01419103 tanimoto score: 0.83	MMs01346068 tanimoto score: 0.83	MMs01419106 tanimoto score: 0.83	MMs00670528 tanimoto score: 0.83
MMs00413906 tanimoto score: 0.83	MMs01145831 tanimoto score: 0.83	MMs01161838 tanimoto score: 0.83	MMs01419107 tanimoto score: 0.83
MMs02523484 tanimoto score: 0.83	MMs00069316 tanimoto score: 0.82	MMs01346023 tanimoto score: 0.82	MMs01343898 tanimoto score: 0.82
MMs01343900 tanimoto score: 0.82	MMs01343905 tanimoto score: 0.82	MMs00416705 tanimoto score: 0.82	MMs00416708 tanimoto score: 0.82

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