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ligand: S03 Name: 1-{4-[4-AMINO-5-(3-METHOXYPHENYL)-7H-PYRROLO[2,3-D]PYRIMIDIN-7-YL]BENZYL}PIPERIDIN-4-OL SMILES: COc1 cccc(c1)c2cn(c3c2c(ncn3)N)c4ccc(cc4)CN5CCC(CC5)O

[show PDB table]

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

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MMs01942459 tanimoto score: 0.87	MMs00885484 tanimoto score: 0.87	MMs03077145 tanimoto score: 0.86	MMs03106807 tanimoto score: 0.86
MMs02614192 tanimoto score: 0.86	MMs03106832 tanimoto score: 0.86	MMs01941781 tanimoto score: 0.86	MMs00885473 tanimoto score: 0.86
MMs02125727 tanimoto score: 0.86	MMs03109666 tanimoto score: 0.86	MMs03109910 tanimoto score: 0.86	MMs03107832 tanimoto score: 0.86
MMs03107878 tanimoto score: 0.86	MMs01942747 tanimoto score: 0.86	MMs02816079 tanimoto score: 0.86	MMs03107778 tanimoto score: 0.86
MMs03109289 tanimoto score: 0.86	MMs02625734 tanimoto score: 0.85	MMs01941038 tanimoto score: 0.85	MMs02626939 tanimoto score: 0.85

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