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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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MMs00181039 tanimoto score: 0.78	MMs02002442 tanimoto score: 0.78	MMs02046177 tanimoto score: 0.78	MMs01949649 tanimoto score: 0.78
MMs00704395 tanimoto score: 0.78	MMs01991680 tanimoto score: 0.78	MMs02082229 tanimoto score: 0.78	MMs01860267 tanimoto score: 0.78
MMs01764849 tanimoto score: 0.78	MMs00180371 tanimoto score: 0.78	MMs00180378 tanimoto score: 0.78	MMs00657859 tanimoto score: 0.78
MMs01898111 tanimoto score: 0.78	MMs00685521 tanimoto score: 0.78	MMs00614955 tanimoto score: 0.78	MMs00713560 tanimoto score: 0.78
MMs00073022 tanimoto score: 0.78	MMs00073021 tanimoto score: 0.78	MMs00761036 tanimoto score: 0.78	MMs01762963 tanimoto score: 0.78

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