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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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MMs01864696 tanimoto score: 0.82	MMs00921149 tanimoto score: 0.82	MMs01823048 tanimoto score: 0.82	MMs02671170 tanimoto score: 0.82
MMs00932651 tanimoto score: 0.82	MMs01899752 tanimoto score: 0.82	MMs02620491 tanimoto score: 0.82	MMs02797719 tanimoto score: 0.82
MMs03110088 tanimoto score: 0.82	MMs00915579 tanimoto score: 0.81	MMs00915629 tanimoto score: 0.81	MMs00830950 tanimoto score: 0.81
MMs01860878 tanimoto score: 0.81	MMs00915576 tanimoto score: 0.81	MMs01859704 tanimoto score: 0.81	MMs01859535 tanimoto score: 0.81
MMs01859789 tanimoto score: 0.81	MMs02614190 tanimoto score: 0.81	MMs01858878 tanimoto score: 0.81	MMs01858909 tanimoto score: 0.81

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