Pyrimidine

Pyrimidine

SCHEMBL9443953

ONc1ccc(O)c(NO)c1.c1cncnc1

nearest known ligand 0.35

Full drug profile on Sugi Atlas →

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
▸ GAA P10253 1/20 0.35
▸ GFER P55789 1/20 0.35
▸ APOBEC3G Q9HC16 1/20 0.35
▸ KCNMA1 Q12791 3/20 0.33
▸ HDAC1 Q13547 2/20 0.32
▸ IDO1 P14902 1/20 0.31
▸ MEN1 O00255 1/20 0.31
▸ LMNA P02545 1/20 0.31
▸ MAPT P10636 1/20 0.31
▸ KMT2A Q03164 1/20 0.31
▸ ATM Q13315 1/20 0.31

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL18851907 0.84 GAA (0.39) GAAGFERAPOBEC3GIDO1MEN1
SCHEMBL11405325 0.67 ARG1 (0.50) IDO1
SCHEMBL21026389 0.62 CA2 (0.39) GAAHDAC1IDO1MEN1LMNA
SCHEMBL18698656 0.62 — —
SCHEMBL13537486 0.62 ALDH1A1 (0.48) GAAGFERIDO1MEN1LMNA
SCHEMBL12455883 0.62 HDAC6 (0.34) —
Hydroquinone SCHEMBL28744368 0.61 CA3 (0.50) MEN1LMNAMAPTKMT2A
Resorcinol SCHEMBL3094520 0.61 ALDH1A1 (0.63) LMNAMAPT
SCHEMBL4406660 0.60 — —
SCHEMBL6881421 0.59 HPGD (0.58) MEN1LMNAMAPTKMT2A

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-5176716-A Hydroxytriaminopyrimidine developer GOLDWELL AG (DE) 1993-01-05 — — US disclosed
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