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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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MMs01066219 tanimoto score: 0.83	MMs00900230 tanimoto score: 0.83	MMs01066221 tanimoto score: 0.83	MMs02334166 tanimoto score: 0.83
MMs01853802 tanimoto score: 0.83	MMs01854370 tanimoto score: 0.83	MMs00808845 tanimoto score: 0.83	MMs01855166 tanimoto score: 0.83
MMs01858641 tanimoto score: 0.83	MMs02339815 tanimoto score: 0.83	MMs02133024 tanimoto score: 0.83	MMs01837621 tanimoto score: 0.83
MMs02195221 tanimoto score: 0.83	MMs02241445 tanimoto score: 0.83	MMs02113542 tanimoto score: 0.83	MMs02113437 tanimoto score: 0.83
MMs00865892 tanimoto score: 0.83	MMs02107823 tanimoto score: 0.83	MMs00865884 tanimoto score: 0.83	MMs00119712 tanimoto score: 0.83

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