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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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MMs02610673 tanimoto score: 0.8	MMs02610701 tanimoto score: 0.8	MMs01231605 tanimoto score: 0.8	MMs02610210 tanimoto score: 0.8
MMs02610175 tanimoto score: 0.8	MMs02610694 tanimoto score: 0.8	MMs02610170 tanimoto score: 0.8	MMs02610699 tanimoto score: 0.8
MMs00705402 tanimoto score: 0.8	MMs00587850 tanimoto score: 0.8	MMs00588023 tanimoto score: 0.8	MMs00053314 tanimoto score: 0.8
MMs01744937 tanimoto score: 0.8	MMs02610215 tanimoto score: 0.8	MMs02610258 tanimoto score: 0.8	MMs02614364 tanimoto score: 0.8
MMs02614224 tanimoto score: 0.8	MMs02244288 tanimoto score: 0.8	MMs01982136 tanimoto score: 0.8	MMs02614235 tanimoto score: 0.8

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