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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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MMs02711391 tanimoto score: 0.82	MMs00851545 tanimoto score: 0.82	MMs00915573 tanimoto score: 0.82	MMs01851851 tanimoto score: 0.82
MMs00915574 tanimoto score: 0.82	MMs00915570 tanimoto score: 0.82	MMs00915571 tanimoto score: 0.82	MMs00851166 tanimoto score: 0.82
MMs00915572 tanimoto score: 0.82	MMs00915575 tanimoto score: 0.82	MMs02614199 tanimoto score: 0.82	MMs02613518 tanimoto score: 0.82
MMs02613447 tanimoto score: 0.82	MMs00849134 tanimoto score: 0.82	MMs02613469 tanimoto score: 0.82	MMs02244849 tanimoto score: 0.82
MMs02281636 tanimoto score: 0.82	MMs00355587 tanimoto score: 0.82	MMs02614183 tanimoto score: 0.82	MMs00915562 tanimoto score: 0.82

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