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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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MMs02000286 tanimoto score: 0.93	MMs02260501 tanimoto score: 0.92	MMs02816081 tanimoto score: 0.92	MMs00900274 tanimoto score: 0.92
MMs00865916 tanimoto score: 0.91	MMs00865919 tanimoto score: 0.91	MMs00885314 tanimoto score: 0.91	MMs00885480 tanimoto score: 0.91
MMs00900260 tanimoto score: 0.91	MMs00885383 tanimoto score: 0.91	MMs00866070 tanimoto score: 0.91	MMs00885386 tanimoto score: 0.91
MMs00865918 tanimoto score: 0.91	MMs00865917 tanimoto score: 0.91	MMs00865953 tanimoto score: 0.91	MMs00885305 tanimoto score: 0.91
MMs00865921 tanimoto score: 0.91	MMs00865922 tanimoto score: 0.91	MMs00885385 tanimoto score: 0.91	MMs00885384 tanimoto score: 0.91

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