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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

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

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MMs02911834 tanimoto score: 0.88	MMs02911844 tanimoto score: 0.88	MMs00885485 tanimoto score: 0.88	MMs00900225 tanimoto score: 0.88
MMs00865976 tanimoto score: 0.88	MMs00865973 tanimoto score: 0.88	MMs00865974 tanimoto score: 0.88	MMs00865975 tanimoto score: 0.88
MMs02806597 tanimoto score: 0.88	MMs02970783 tanimoto score: 0.88	MMs00885335 tanimoto score: 0.88	MMs00885481 tanimoto score: 0.88
MMs00885483 tanimoto score: 0.88	MMs00865970 tanimoto score: 0.88	MMs02806585 tanimoto score: 0.88	MMs00865952 tanimoto score: 0.88
MMs00885476 tanimoto score: 0.88	MMs00885303 tanimoto score: 0.88	MMs00885313 tanimoto score: 0.88	MMs00865928 tanimoto score: 0.88

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