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ligand: LZJ Name: 6-(2,6-dibromophenyl)pyrido[2,3-d]pyrimidine-2,7-diamine SMILES: c1cc(c(c(c1)Br)c2cc3cnc(nc3nc2N)N)B r

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

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MMs00853632 tanimoto score: 0.79	MMs02614526 tanimoto score: 0.79	MMs02614463 tanimoto score: 0.79	MMs00854291 tanimoto score: 0.79
MMs00617715 tanimoto score: 0.79	MMs02610768 tanimoto score: 0.79	MMs00846788 tanimoto score: 0.79	MMs02610786 tanimoto score: 0.79
MMs00156748 tanimoto score: 0.79	MMs02610805 tanimoto score: 0.79	MMs02614640 tanimoto score: 0.79	MMs02614380 tanimoto score: 0.79
MMs01024572 tanimoto score: 0.79	MMs02610756 tanimoto score: 0.79	MMs01024598 tanimoto score: 0.79	MMs02610744 tanimoto score: 0.79
MMs02614417 tanimoto score: 0.79	MMs02614348 tanimoto score: 0.79	MMs00647471 tanimoto score: 0.79	MMs02610763 tanimoto score: 0.79

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