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 501 - 520 of 11388 



of 570    Go to Page   



MMs02610291
tanimoto score: 0.8

MMs02614235
tanimoto score: 0.8

MMs02614466
tanimoto score: 0.8

MMs03470549
tanimoto score: 0.8

MMs02614535
tanimoto score: 0.8

MMs02610227
tanimoto score: 0.8

MMs01383734
tanimoto score: 0.8

MMs03641120
tanimoto score: 0.8

MMs02610245
tanimoto score: 0.8

MMs03653519
tanimoto score: 0.8

MMs02614383
tanimoto score: 0.8

MMs00757808
tanimoto score: 0.8

MMs02614364
tanimoto score: 0.8

MMs00615522
tanimoto score: 0.8

MMs02153019
tanimoto score: 0.8

MMs02610699
tanimoto score: 0.8

MMs02614351
tanimoto score: 0.8

MMs01382696
tanimoto score: 0.8

MMs00768532
tanimoto score: 0.8

MMs02610282
tanimoto score: 0.8


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