MMsINC Database Search
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Ligand PDB



ligand: VAR
Name: 9-amino-5-(2-aminopyrimidin-4-yl)pyrido[3',2':4,5]pyrrolo[1,2-c]pyrimidin-4-ol
SMILES: c1cnc(n2c1c(c
3c2nccc3O)c4ccnc(n4)N)N
[show PDB table]


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

Neutral Molecules: 12605Ionic States: 1471Tautomers: 316Drug Similarity: 1 Items found 281 - 300 of 12605 



of 631    Go to Page   



MMs02610558
tanimoto score: 0.79

MMs02610616
tanimoto score: 0.79

MMs00900228
tanimoto score: 0.79

MMs01939692
tanimoto score: 0.79

MMs02610630
tanimoto score: 0.79

MMs01828647
tanimoto score: 0.79

MMs02610229
tanimoto score: 0.79

MMs02610232
tanimoto score: 0.79

MMs00089294
tanimoto score: 0.79

MMs02610212
tanimoto score: 0.79

MMs01857033
tanimoto score: 0.79

MMs02610206
tanimoto score: 0.79

MMs02610224
tanimoto score: 0.79

MMs01752559
tanimoto score: 0.79

MMs00885392
tanimoto score: 0.79

MMs00828346
tanimoto score: 0.79

MMs00808110
tanimoto score: 0.79

MMs02537499
tanimoto score: 0.79

MMs00528522
tanimoto score: 0.79

MMs00292422
tanimoto score: 0.79


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