MMsINC Database Search
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Ligand PDB



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

Neutral Molecules: 11388Ionic States: 931Tautomers: 1298Drug Similarity: 2 Items found 301 - 320 of 11388 



of 570    Go to Page   



MMs00615529
tanimoto score: 0.8

MMs02609148
tanimoto score: 0.8

MMs02566099
tanimoto score: 0.8

MMs02557350
tanimoto score: 0.8

MMs02560618
tanimoto score: 0.8

MMs01877772
tanimoto score: 0.8

MMs00608573
tanimoto score: 0.8

MMs02609184
tanimoto score: 0.8

MMs01206852
tanimoto score: 0.8

MMs01815368
tanimoto score: 0.8

MMs02614204
tanimoto score: 0.8

MMs02614160
tanimoto score: 0.8

MMs00209985
tanimoto score: 0.8

MMs00209987
tanimoto score: 0.8

MMs00062074
tanimoto score: 0.8

MMs02614175
tanimoto score: 0.8

MMs01744938
tanimoto score: 0.8

MMs02370085
tanimoto score: 0.8

MMs01744910
tanimoto score: 0.8

MMs00601409
tanimoto score: 0.8


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