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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

[show PDB table]

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

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MMs00608572 tanimoto score: 0.79	MMs02610646 tanimoto score: 0.79	MMs02656708 tanimoto score: 0.79	MMs02221187 tanimoto score: 0.79
MMs02645645 tanimoto score: 0.79	MMs02656716 tanimoto score: 0.79	MMs00081167 tanimoto score: 0.79	MMs01744820 tanimoto score: 0.79
MMs01744821 tanimoto score: 0.79	MMs02626988 tanimoto score: 0.79	MMs02626989 tanimoto score: 0.79	MMs02635800 tanimoto score: 0.79
MMs02265986 tanimoto score: 0.79	MMs00604144 tanimoto score: 0.79	MMs02610639 tanimoto score: 0.79	MMs00825983 tanimoto score: 0.79
MMs02610650 tanimoto score: 0.79	MMs02636893 tanimoto score: 0.79	MMs02656726 tanimoto score: 0.79	MMs00138549 tanimoto score: 0.79

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