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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

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

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MMs00054627 tanimoto score: 0.84	MMs02609399 tanimoto score: 0.84	MMs01846857 tanimoto score: 0.84	MMs01301103 tanimoto score: 0.84
MMs02683505 tanimoto score: 0.84	MMs00058007 tanimoto score: 0.84	MMs02626881 tanimoto score: 0.84	MMs02213035 tanimoto score: 0.84
MMs03431865 tanimoto score: 0.84	MMs00350068 tanimoto score: 0.84	MMs02614144 tanimoto score: 0.84	MMs02859062 tanimoto score: 0.84
MMs03431867 tanimoto score: 0.84	MMs02816075 tanimoto score: 0.83	MMs02613587 tanimoto score: 0.83	MMs01975052 tanimoto score: 0.83
MMs02609397 tanimoto score: 0.83	MMs02828362 tanimoto score: 0.83	MMs02609402 tanimoto score: 0.83	MMs02858551 tanimoto score: 0.83

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