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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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MMs00113956 tanimoto score: 0.79	MMs00273497 tanimoto score: 0.79	MMs00647197 tanimoto score: 0.79	MMs02614422 tanimoto score: 0.79
MMs02815679 tanimoto score: 0.79	MMs00113955 tanimoto score: 0.79	MMs02614348 tanimoto score: 0.79	MMs02614240 tanimoto score: 0.79
MMs02610669 tanimoto score: 0.79	MMs02614245 tanimoto score: 0.79	MMs02614228 tanimoto score: 0.79	MMs00916710 tanimoto score: 0.79
MMs01744820 tanimoto score: 0.79	MMs02610803 tanimoto score: 0.79	MMs02614238 tanimoto score: 0.79	MMs01744821 tanimoto score: 0.79
MMs00608572 tanimoto score: 0.79	MMs00833791 tanimoto score: 0.79	MMs02610662 tanimoto score: 0.79	MMs00604144 tanimoto score: 0.79

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