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 461 - 480 of 11388 



of 570    Go to Page   



MMs02610223
tanimoto score: 0.8

MMs02609394
tanimoto score: 0.8

MMs02614224
tanimoto score: 0.8

MMs00256707
tanimoto score: 0.8

MMs00858684
tanimoto score: 0.8

MMs01382696
tanimoto score: 0.8

MMs02610217
tanimoto score: 0.8

MMs02609384
tanimoto score: 0.8

MMs02609148
tanimoto score: 0.8

MMs02613465
tanimoto score: 0.8

MMs02609417
tanimoto score: 0.8

MMs00074586
tanimoto score: 0.8

MMs02610221
tanimoto score: 0.8

MMs02610245
tanimoto score: 0.8

MMs02614235
tanimoto score: 0.8

MMs02610210
tanimoto score: 0.8

MMs01206852
tanimoto score: 0.8

MMs02614175
tanimoto score: 0.8

MMs00873541
tanimoto score: 0.8

MMs02610211
tanimoto score: 0.8


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