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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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MMs00865961 tanimoto score: 0.88	MMs00885364 tanimoto score: 0.88	MMs00885460 tanimoto score: 0.88	MMs00885459 tanimoto score: 0.88
MMs00900239 tanimoto score: 0.88	MMs00900285 tanimoto score: 0.88	MMs02609236 tanimoto score: 0.88	MMs02815126 tanimoto score: 0.88
MMs00885448 tanimoto score: 0.88	MMs00885419 tanimoto score: 0.88	MMs01970349 tanimoto score: 0.88	MMs00885380 tanimoto score: 0.88
MMs00885381 tanimoto score: 0.88	MMs00885417 tanimoto score: 0.88	MMs00865895 tanimoto score: 0.88	MMs00865910 tanimoto score: 0.88
MMs00865904 tanimoto score: 0.88	MMs00865902 tanimoto score: 0.88	MMs00900309 tanimoto score: 0.88	MMs02816077 tanimoto score: 0.88

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