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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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MMs01854286 tanimoto score: 0.82	MMs00915562 tanimoto score: 0.82	MMs00915561 tanimoto score: 0.82	MMs00915563 tanimoto score: 0.82
MMs02613447 tanimoto score: 0.82	MMs00915560 tanimoto score: 0.82	MMs02613469 tanimoto score: 0.82	MMs02613518 tanimoto score: 0.82
MMs00915558 tanimoto score: 0.82	MMs02610714 tanimoto score: 0.82	MMs00915559 tanimoto score: 0.82	MMs00851580 tanimoto score: 0.82
MMs02613423 tanimoto score: 0.82	MMs02610392 tanimoto score: 0.82	MMs01738664 tanimoto score: 0.82	MMs00915556 tanimoto score: 0.82
MMs02610447 tanimoto score: 0.82	MMs01845549 tanimoto score: 0.82	MMs00851559 tanimoto score: 0.82	MMs00851545 tanimoto score: 0.82

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