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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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MMs00179733 tanimoto score: 0.77	MMs00873906 tanimoto score: 0.77	MMs01949454 tanimoto score: 0.77	MMs00179734 tanimoto score: 0.77
MMs00855194 tanimoto score: 0.77	MMs00855193 tanimoto score: 0.77	MMs00850325 tanimoto score: 0.77	MMs01888807 tanimoto score: 0.77
MMs01924837 tanimoto score: 0.77	MMs01009100 tanimoto score: 0.77	MMs00180380 tanimoto score: 0.77	MMs01005938 tanimoto score: 0.77
MMs00371166 tanimoto score: 0.77	MMs00086666 tanimoto score: 0.77	MMs00290950 tanimoto score: 0.77	MMs01863121 tanimoto score: 0.77
MMs01931056 tanimoto score: 0.77	MMs00884380 tanimoto score: 0.77	MMs01016276 tanimoto score: 0.77	MMs01949696 tanimoto score: 0.77

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