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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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MMs00073527 tanimoto score: 0.76	MMs00957136 tanimoto score: 0.76	MMs02242920 tanimoto score: 0.76	MMs02277790 tanimoto score: 0.76
MMs00946331 tanimoto score: 0.76	MMs00073525 tanimoto score: 0.76	MMs02191046 tanimoto score: 0.76	MMs02192286 tanimoto score: 0.76
MMs02194371 tanimoto score: 0.76	MMs00502233 tanimoto score: 0.76	MMs02163260 tanimoto score: 0.76	MMs00180266 tanimoto score: 0.76
MMs02166446 tanimoto score: 0.76	MMs00037941 tanimoto score: 0.76	MMs00505321 tanimoto score: 0.76	MMs00946087 tanimoto score: 0.76
MMs02111293 tanimoto score: 0.76	MMs02142146 tanimoto score: 0.76	MMs00488122 tanimoto score: 0.76	MMs00073024 tanimoto score: 0.76

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