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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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MMs01762963 tanimoto score: 0.78	MMs01764849 tanimoto score: 0.78	MMs01684880 tanimoto score: 0.78	MMs00505098 tanimoto score: 0.78
MMs00068702 tanimoto score: 0.78	MMs01581790 tanimoto score: 0.78	MMs00180371 tanimoto score: 0.78	MMs00180329 tanimoto score: 0.78
MMs00180357 tanimoto score: 0.78	MMs00614955 tanimoto score: 0.78	MMs01860267 tanimoto score: 0.78	MMs00407051 tanimoto score: 0.78
MMs00407049 tanimoto score: 0.78	MMs00407050 tanimoto score: 0.78	MMs00407052 tanimoto score: 0.78	MMs01058385 tanimoto score: 0.78
MMs00407047 tanimoto score: 0.78	MMs02113117 tanimoto score: 0.78	MMs00407048 tanimoto score: 0.78	MMs00174960 tanimoto score: 0.78

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