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ligand: DTM Name: 2,4-DIAMINO-6-[N-(3',4',5'-TRIMETHOXYBENZYL)-N-METHYLAMINO]PYRIDO[2,3-D]PYRIMIDINE SMILES: CN(Cc1cc( c(c(c1)OC)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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MMs01885280 tanimoto score: 0.82	MMs03077173 tanimoto score: 0.82	MMs00872474 tanimoto score: 0.82	MMs00690739 tanimoto score: 0.82
MMs02536776 tanimoto score: 0.82	MMs00871585 tanimoto score: 0.82	MMs00872473 tanimoto score: 0.82	MMs00145742 tanimoto score: 0.82
MMs00873906 tanimoto score: 0.82	MMs03077144 tanimoto score: 0.82	MMs00180331 tanimoto score: 0.82	MMs03077138 tanimoto score: 0.82
MMs00180332 tanimoto score: 0.82	MMs03109986 tanimoto score: 0.82	MMs03077128 tanimoto score: 0.82	MMs01231934 tanimoto score: 0.82
MMs00270782 tanimoto score: 0.82	MMs00652196 tanimoto score: 0.82	MMs01856409 tanimoto score: 0.82	MMs02610206 tanimoto score: 0.82

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