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ligand: HDY Name: 1-(DIMETHYLAMINO)-3-(4-{{4-(2-METHYLIMIDAZO[1,2-A]PYRIDIN-3-YL)PYRIMIDIN-2-YL]AMINO}PHENOXY)PROPAN- 2-OL SMILES: Cc1c(n2ccccc2n1)c3ccnc(n3)Nc4ccc(cc4)OCC(CN(C)C)O

[show PDB table]

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

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MMs00407063 tanimoto score: 0.86	MMs00407064 tanimoto score: 0.86	MMs03307919 tanimoto score: 0.86	MMs00097753 tanimoto score: 0.86
MMs03351117 tanimoto score: 0.86	MMs00097749 tanimoto score: 0.86	MMs00160866 tanimoto score: 0.86	MMs00160865 tanimoto score: 0.86
MMs00832553 tanimoto score: 0.86	MMs00160862 tanimoto score: 0.86	MMs00832554 tanimoto score: 0.86	MMs02741465 tanimoto score: 0.86
MMs00117154 tanimoto score: 0.86	MMs02163100 tanimoto score: 0.86	MMs00160861 tanimoto score: 0.86	MMs00407044 tanimoto score: 0.86
MMs00117155 tanimoto score: 0.86	MMs00135225 tanimoto score: 0.86	MMs00097748 tanimoto score: 0.86	MMs02815287 tanimoto score: 0.86

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