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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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MMs00851587 tanimoto score: 0.86	MMs00900284 tanimoto score: 0.86	MMs02614057 tanimoto score: 0.86	MMs02806569 tanimoto score: 0.86
MMs00885372 tanimoto score: 0.86	MMs00900272 tanimoto score: 0.86	MMs00885360 tanimoto score: 0.86	MMs00885357 tanimoto score: 0.86
MMs02613436 tanimoto score: 0.86	MMs00885361 tanimoto score: 0.86	MMs02610607 tanimoto score: 0.86	MMs02610306 tanimoto score: 0.86
MMs00885358 tanimoto score: 0.86	MMs00885359 tanimoto score: 0.86	MMs02610727 tanimoto score: 0.86	MMs00885355 tanimoto score: 0.86
MMs01744681 tanimoto score: 0.86	MMs02340308 tanimoto score: 0.86	MMs00885323 tanimoto score: 0.86	MMs02609132 tanimoto score: 0.86

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