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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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MMs00915571 tanimoto score: 0.82	MMs02757869 tanimoto score: 0.82	MMs02671170 tanimoto score: 0.82	MMs00915569 tanimoto score: 0.82
MMs02711391 tanimoto score: 0.82	MMs00915570 tanimoto score: 0.82	MMs00915574 tanimoto score: 0.82	MMs02769907 tanimoto score: 0.82
MMs00865965 tanimoto score: 0.82	MMs00915563 tanimoto score: 0.82	MMs01857033 tanimoto score: 0.82	MMs01857129 tanimoto score: 0.82
MMs00915561 tanimoto score: 0.82	MMs02620491 tanimoto score: 0.82	MMs00915562 tanimoto score: 0.82	MMs01856968 tanimoto score: 0.82
MMs01854075 tanimoto score: 0.82	MMs00915558 tanimoto score: 0.82	MMs00915559 tanimoto score: 0.82	MMs00915557 tanimoto score: 0.82

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