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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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MMs00763456 tanimoto score: 0.82	MMs03077164 tanimoto score: 0.82	MMs03107831 tanimoto score: 0.82	MMs02893845 tanimoto score: 0.82
MMs02609129 tanimoto score: 0.82	MMs02373841 tanimoto score: 0.82	MMs00592444 tanimoto score: 0.82	MMs02886441 tanimoto score: 0.82
MMs00765101 tanimoto score: 0.82	MMs02819367 tanimoto score: 0.82	MMs02277091 tanimoto score: 0.82	MMs00832596 tanimoto score: 0.82
MMs02613586 tanimoto score: 0.82	MMs02280063 tanimoto score: 0.82	MMs03077044 tanimoto score: 0.82	MMs01319223 tanimoto score: 0.81
MMs02221805 tanimoto score: 0.81	MMs02795752 tanimoto score: 0.81	MMs00860104 tanimoto score: 0.81	MMs00589613 tanimoto score: 0.81

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