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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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MMs00885445 tanimoto score: 0.83	MMs02241445 tanimoto score: 0.83	MMs02334166 tanimoto score: 0.83	MMs00096362 tanimoto score: 0.83
MMs00865939 tanimoto score: 0.83	MMs01837621 tanimoto score: 0.83	MMs02195221 tanimoto score: 0.83	MMs02133024 tanimoto score: 0.83
MMs00865938 tanimoto score: 0.83	MMs00900313 tanimoto score: 0.83	MMs00885442 tanimoto score: 0.83	MMs02113437 tanimoto score: 0.83
MMs02113542 tanimoto score: 0.83	MMs01829202 tanimoto score: 0.83	MMs00808845 tanimoto score: 0.83	MMs01059071 tanimoto score: 0.83
MMs02110699 tanimoto score: 0.83	MMs01855166 tanimoto score: 0.83	MMs02339815 tanimoto score: 0.83	MMs02610634 tanimoto score: 0.83

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