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ligand: L23 Name: 4-[1-(2,6-dichlorobenzyl)-2-methyl-1H-imidazol-4-yl]pyrimidin-2-amine SMILES: Cc1nc(cn1Cc2c(cccc2Cl) Cl)c3ccnc(n3)N

[show PDB table]

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

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MMs02093029 tanimoto score: 0.89	MMs03202352 tanimoto score: 0.89	MMs02682945 tanimoto score: 0.89	MMs01191245 tanimoto score: 0.89
MMs03154341 tanimoto score: 0.89	MMs03154331 tanimoto score: 0.89	MMs03153782 tanimoto score: 0.89	MMs02815131 tanimoto score: 0.89
MMs03153892 tanimoto score: 0.89	MMs03106867 tanimoto score: 0.88	MMs02925733 tanimoto score: 0.88	MMs02095866 tanimoto score: 0.88
MMs00192187 tanimoto score: 0.88	MMs03153622 tanimoto score: 0.88	MMs00088810 tanimoto score: 0.88	MMs02696760 tanimoto score: 0.88
MMs02696757 tanimoto score: 0.88	MMs02696758 tanimoto score: 0.88	MMs02815126 tanimoto score: 0.88	MMs02301297 tanimoto score: 0.88

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