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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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MMs00900255 tanimoto score: 0.83	MMs01917058 tanimoto score: 0.83	MMs02332656 tanimoto score: 0.83	MMs02579938 tanimoto score: 0.83
MMs00900241 tanimoto score: 0.83	MMs00865954 tanimoto score: 0.83	MMs00900242 tanimoto score: 0.83	MMs00865950 tanimoto score: 0.83
MMs02241445 tanimoto score: 0.83	MMs00900238 tanimoto score: 0.83	MMs00900229 tanimoto score: 0.83	MMs00900256 tanimoto score: 0.83
MMs00865939 tanimoto score: 0.83	MMs00119712 tanimoto score: 0.83	MMs01858641 tanimoto score: 0.83	MMs00103156 tanimoto score: 0.83
MMs00900230 tanimoto score: 0.83	MMs00808845 tanimoto score: 0.83	MMs00865938 tanimoto score: 0.83	MMs01867166 tanimoto score: 0.83

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