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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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MMs01989021 tanimoto score: 0.85	MMs00885325 tanimoto score: 0.85	MMs03216890 tanimoto score: 0.85	MMs03431888 tanimoto score: 0.85
MMs01961157 tanimoto score: 0.85	MMs01960816 tanimoto score: 0.85	MMs02970807 tanimoto score: 0.85	MMs01989030 tanimoto score: 0.85
MMs01965937 tanimoto score: 0.85	MMs03211264 tanimoto score: 0.85	MMs01942413 tanimoto score: 0.85	MMs01942592 tanimoto score: 0.85
MMs03110105 tanimoto score: 0.85	MMs03110014 tanimoto score: 0.85	MMs03109917 tanimoto score: 0.85	MMs03109835 tanimoto score: 0.85
MMs01935451 tanimoto score: 0.85	MMs02626939 tanimoto score: 0.85	MMs02625734 tanimoto score: 0.85	MMs03107789 tanimoto score: 0.85

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