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ligand: COQ Name: 2,4-DIAMINO-6-[N-(3',5'-DIMETHOXYBENZYL)-N-METHYLAMINO]PYRIDO[2,3-D]PYRIMIDINE SMILES: CN(Cc1cc(cc(c 1)OC)OC)c2cc3c(nc(nc3nc2)N)N

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs01024459 tanimoto score: 0.83	MMs01024423 tanimoto score: 0.83	MMs03106579 tanimoto score: 0.83	MMs02614215 tanimoto score: 0.83
MMs00649979 tanimoto score: 0.83	MMs03106355 tanimoto score: 0.83	MMs01908068 tanimoto score: 0.83	MMs03106359 tanimoto score: 0.83
MMs03106245 tanimoto score: 0.83	MMs03106066 tanimoto score: 0.83	MMs03106325 tanimoto score: 0.83	MMs03106364 tanimoto score: 0.83
MMs03107841 tanimoto score: 0.83	MMs03106793 tanimoto score: 0.83	MMs02612588 tanimoto score: 0.83	MMs00849134 tanimoto score: 0.83
MMs02610976 tanimoto score: 0.83	MMs02612589 tanimoto score: 0.83	MMs03077173 tanimoto score: 0.83	MMs02610861 tanimoto score: 0.83

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