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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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MMs02614356 tanimoto score: 0.8	MMs02614351 tanimoto score: 0.8	MMs02610258 tanimoto score: 0.8	MMs02610262 tanimoto score: 0.8
MMs02614383 tanimoto score: 0.8	MMs00590984 tanimoto score: 0.8	MMs02610245 tanimoto score: 0.8	MMs02614235 tanimoto score: 0.8
MMs02610227 tanimoto score: 0.8	MMs00705402 tanimoto score: 0.8	MMs02614239 tanimoto score: 0.8	MMs02106513 tanimoto score: 0.8
MMs02614204 tanimoto score: 0.8	MMs02610250 tanimoto score: 0.8	MMs02610223 tanimoto score: 0.8	MMs02610277 tanimoto score: 0.8
MMs02614224 tanimoto score: 0.8	MMs02614425 tanimoto score: 0.8	MMs02610217 tanimoto score: 0.8	MMs00256705 tanimoto score: 0.8

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