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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

[show PDB table]

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

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MMs00174945 tanimoto score: 0.78	MMs02611912 tanimoto score: 0.78	MMs01898111 tanimoto score: 0.78	MMs02636107 tanimoto score: 0.78
MMs01860267 tanimoto score: 0.78	MMs01931159 tanimoto score: 0.78	MMs00180371 tanimoto score: 0.78	MMs00505098 tanimoto score: 0.78
MMs00407047 tanimoto score: 0.78	MMs01762963 tanimoto score: 0.78	MMs00181039 tanimoto score: 0.78	MMs01764849 tanimoto score: 0.78
MMs01949649 tanimoto score: 0.78	MMs00407052 tanimoto score: 0.78	MMs01478315 tanimoto score: 0.78	MMs00407053 tanimoto score: 0.78
MMs01581790 tanimoto score: 0.78	MMs00407050 tanimoto score: 0.78	MMs00180357 tanimoto score: 0.78	MMs00180329 tanimoto score: 0.78

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