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ligand: 333 Name: 4-(1,3-BENZODIOXOL-5-YLOXY)-2-[4-(1H-IMIDAZOL-1-YL)PHENOXY]PYRIMIDINE SMILES: c1cc(ccc1n2ccnc2)Oc3nc cc(n3)Oc4ccc5c(c4)OCO5

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

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MMs01963820 tanimoto score: 0.77	MMs00073020 tanimoto score: 0.77	MMs00871585 tanimoto score: 0.77	MMs00073019 tanimoto score: 0.77
MMs01949696 tanimoto score: 0.77	MMs01005874 tanimoto score: 0.77	MMs02002377 tanimoto score: 0.77	MMs00117149 tanimoto score: 0.77
MMs01016274 tanimoto score: 0.77	MMs00117148 tanimoto score: 0.77	MMs01016280 tanimoto score: 0.77	MMs00180356 tanimoto score: 0.77
MMs02458483 tanimoto score: 0.77	MMs02458485 tanimoto score: 0.77	MMs00180358 tanimoto score: 0.77	MMs00855193 tanimoto score: 0.77
MMs00074508 tanimoto score: 0.77	MMs00117160 tanimoto score: 0.77	MMs00855194 tanimoto score: 0.77	MMs00180345 tanimoto score: 0.77

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