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ligand: M03 Name: 1-[4-(4-chlorophenyl)-1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidin-4-yl]methanamine SMILES: c1cc(ccc 1C2(CCN(CC2)c3c4cc[nH]c4ncn3)CN)Cl

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02610607 tanimoto score: 0.86	MMs00885372 tanimoto score: 0.86	MMs00885359 tanimoto score: 0.86	MMs01965537 tanimoto score: 0.86
MMs02610707 tanimoto score: 0.86	MMs00885355 tanimoto score: 0.86	MMs01225050 tanimoto score: 0.86	MMs00885356 tanimoto score: 0.86
MMs01225048 tanimoto score: 0.86	MMs01235472 tanimoto score: 0.86	MMs00939771 tanimoto score: 0.86	MMs00939775 tanimoto score: 0.86
MMs00885357 tanimoto score: 0.86	MMs01235474 tanimoto score: 0.86	MMs03431859 tanimoto score: 0.86	MMs02610303 tanimoto score: 0.86
MMs00900272 tanimoto score: 0.86	MMs00900284 tanimoto score: 0.86	MMs00885457 tanimoto score: 0.86	MMs00900305 tanimoto score: 0.86

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