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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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MMs02002377 tanimoto score: 0.77	MMs00850324 tanimoto score: 0.77	MMs00179733 tanimoto score: 0.77	MMs00117160 tanimoto score: 0.77
MMs00804152 tanimoto score: 0.77	MMs01933101 tanimoto score: 0.77	MMs00174951 tanimoto score: 0.77	MMs00117161 tanimoto score: 0.77
MMs00174952 tanimoto score: 0.77	MMs00269230 tanimoto score: 0.77	MMs01949454 tanimoto score: 0.77	MMs01931056 tanimoto score: 0.77
MMs01924837 tanimoto score: 0.77	MMs00117148 tanimoto score: 0.77	MMs01888807 tanimoto score: 0.77	MMs00260445 tanimoto score: 0.77
MMs00704363 tanimoto score: 0.77	MMs01862482 tanimoto score: 0.77	MMs00649979 tanimoto score: 0.77	MMs00736664 tanimoto score: 0.77

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