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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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MMs01005849 tanimoto score: 0.76	MMs02194371 tanimoto score: 0.76	MMs00135773 tanimoto score: 0.76	MMs00181784 tanimoto score: 0.76
MMs02142146 tanimoto score: 0.76	MMs01000865 tanimoto score: 0.76	MMs02163260 tanimoto score: 0.76	MMs00180369 tanimoto score: 0.76
MMs00180370 tanimoto score: 0.76	MMs00135225 tanimoto score: 0.76	MMs00135224 tanimoto score: 0.76	MMs02166446 tanimoto score: 0.76
MMs02111293 tanimoto score: 0.76	MMs01005878 tanimoto score: 0.76	MMs00180375 tanimoto score: 0.76	MMs00180327 tanimoto score: 0.76
MMs01001083 tanimoto score: 0.76	MMs02113119 tanimoto score: 0.76	MMs02504147 tanimoto score: 0.76	MMs02802301 tanimoto score: 0.76

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