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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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MMs00885464 tanimoto score: 0.89	MMs00900222 tanimoto score: 0.89	MMs03878412 tanimoto score: 0.89	MMs03674954 tanimoto score: 0.89
MMs03077128 tanimoto score: 0.89	MMs00667814 tanimoto score: 0.89	MMs00900273 tanimoto score: 0.89	MMs00900267 tanimoto score: 0.89
MMs00885316 tanimoto score: 0.89	MMs00865969 tanimoto score: 0.89	MMs00885401 tanimoto score: 0.89	MMs00939772 tanimoto score: 0.89
MMs00865964 tanimoto score: 0.89	MMs00865966 tanimoto score: 0.89	MMs00865963 tanimoto score: 0.89	MMs00866084 tanimoto score: 0.89
MMs00885463 tanimoto score: 0.89	MMs00865968 tanimoto score: 0.89	MMs00900226 tanimoto score: 0.89	MMs03884249 tanimoto score: 0.89

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