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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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MMs02332656 tanimoto score: 0.83	MMs02334166 tanimoto score: 0.83	MMs00808845 tanimoto score: 0.83	MMs01858641 tanimoto score: 0.83
MMs00865938 tanimoto score: 0.83	MMs01960821 tanimoto score: 0.83	MMs01867166 tanimoto score: 0.83	MMs02241445 tanimoto score: 0.83
MMs02340823 tanimoto score: 0.83	MMs02133024 tanimoto score: 0.83	MMs01837621 tanimoto score: 0.83	MMs02195221 tanimoto score: 0.83
MMs00851563 tanimoto score: 0.83	MMs00865892 tanimoto score: 0.83	MMs00865885 tanimoto score: 0.83	MMs02113437 tanimoto score: 0.83
MMs02113542 tanimoto score: 0.83	MMs00865884 tanimoto score: 0.83	MMs01853802 tanimoto score: 0.83	MMs00885442 tanimoto score: 0.83

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