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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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MMs02887529 tanimoto score: 0.83	MMs01889812 tanimoto score: 0.83	MMs00874553 tanimoto score: 0.83	MMs00874554 tanimoto score: 0.83
MMs00665288 tanimoto score: 0.83	MMs00876130 tanimoto score: 0.83	MMs01672797 tanimoto score: 0.83	MMs01854109 tanimoto score: 0.83
MMs02820351 tanimoto score: 0.83	MMs01847981 tanimoto score: 0.83	MMs00865977 tanimoto score: 0.83	MMs01847982 tanimoto score: 0.83
MMs02797724 tanimoto score: 0.83	MMs01846823 tanimoto score: 0.83	MMs01847980 tanimoto score: 0.83	MMs01926543 tanimoto score: 0.83
MMs02626237 tanimoto score: 0.83	MMs00670509 tanimoto score: 0.83	MMs01844367 tanimoto score: 0.83	MMs02614226 tanimoto score: 0.83

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