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ligand: M04 Name: 1-[4-(4-chlorobenzyl)-1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidin-4-yl]methanamine SMILES: c1cc(ccc 1CC2(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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MMs00229221 tanimoto score: 0.87	MMs00900240 tanimoto score: 0.87	MMs00885365 tanimoto score: 0.87	MMs00885312 tanimoto score: 0.87
MMs02212787 tanimoto score: 0.87	MMs02241449 tanimoto score: 0.87	MMs02817404 tanimoto score: 0.87	MMs00885358 tanimoto score: 0.86
MMs00885457 tanimoto score: 0.86	MMs00885359 tanimoto score: 0.86	MMs00885458 tanimoto score: 0.86	MMs02107562 tanimoto score: 0.86
MMs00885355 tanimoto score: 0.86	MMs00885360 tanimoto score: 0.86	MMs00885357 tanimoto score: 0.86	MMs02107563 tanimoto score: 0.86
MMs00885323 tanimoto score: 0.86	MMs00900305 tanimoto score: 0.86	MMs01753413 tanimoto score: 0.86	MMs00885382 tanimoto score: 0.86

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