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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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MMs02671775 tanimoto score: 0.81	MMs01131016 tanimoto score: 0.81	MMs01228513 tanimoto score: 0.81	MMs00833920 tanimoto score: 0.81
MMs02560621 tanimoto score: 0.81	MMs02677494 tanimoto score: 0.81	MMs02794708 tanimoto score: 0.81	MMs01745102 tanimoto score: 0.81
MMs00053311 tanimoto score: 0.81	MMs02626990 tanimoto score: 0.81	MMs02523564 tanimoto score: 0.81	MMs02299856 tanimoto score: 0.81
MMs02614359 tanimoto score: 0.81	MMs02614367 tanimoto score: 0.81	MMs02554536 tanimoto score: 0.81	MMs02614246 tanimoto score: 0.81
MMs02643874 tanimoto score: 0.81	MMs02221805 tanimoto score: 0.81	MMs02223612 tanimoto score: 0.81	MMs02223613 tanimoto score: 0.81

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