Allopurinol

Allopurinol

SCHEMBL7202471

O=c1[nH]cnc2[nH]ncc12.[Pb]

nearest known ligand 0.96

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

XDH

The experimentally established mechanism targets of Allopurinol. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
XDH known ✓ P47989 2/20 0.96
SMN1; SMN2 Q16637 3/20 0.96
LMNA P02545 1/20 0.96
TSHR P16473 1/20 0.96
ADORA2A P29274 1/20 0.96
SLC6A4 P31645 1/20 0.96
ADRA1A P35348 1/20 0.96
RAB9A P51151 1/20 0.96
BLM P54132 1/20 0.96
MKNK1 Q9BUB5 1/20 0.51
ALDH1A1 P00352 3/20 0.43
RET P07949 1/20 0.42
PI4KA P42356 1/20 0.42
LRRK2 Q5S007 1/20 0.42
PI4K2B Q8TCG2 1/20 0.42
PI4K2A Q9BTU6 1/20 0.42
PI4KB Q9UBF8 1/20 0.42
KDM4A O75164 2/20 0.42
KDM4B O94953 2/20 0.42
KDM5C P41229 2/20 0.42

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
Allopurinol SCHEMBL4628 0.98 SMN1; SMN2 (1.00) SMN1; SMN2XDHLMNATSHRADORA2A
Allopurinol SCHEMBL6142914 0.96 SMN1; SMN2 (0.96) SMN1; SMN2XDHLMNATSHRADORA2A
Allopurinol SCHEMBL29793328 0.96 SMN1; SMN2 (0.96) SMN1; SMN2XDHLMNATSHRADORA2A
Allopurinol SCHEMBL137085 0.96 SMN1; SMN2 (0.96) SMN1; SMN2XDHLMNATSHRADORA2A
Allopurinol SCHEMBL2565656 0.96 SMN1; SMN2 (0.96) SMN1; SMN2XDHLMNATSHRADORA2A
Allopurinol SCHEMBL28345614 0.94 SMN1; SMN2 (0.92) SMN1; SMN2XDHLMNATSHRADORA2A
Allopurinol SCHEMBL9245971 0.88 SMN1; SMN2 (0.80) SMN1; SMN2XDHLMNATSHRADORA2A
Allopurinol SCHEMBL2323594 0.84 SMN1; SMN2 (0.73) SMN1; SMN2XDHLMNATSHRADORA2A
Allopurinol SCHEMBL3424532 0.84 XDH (0.73) SMN1; SMN2XDHLMNATSHRADORA2A
SCHEMBL11607575 0.82 XDH (0.71) SMN1; SMN2XDHLMNATSHRADORA2A

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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6599943-B1 Preventive treatment, related to the radical generating nature of the xanthine dehydrogenase/xanthine oxidase WAPHARM AB (SE) 2003-07-29 US disclosed
EP-1007025-A1 USE OF HYDROXYGUANIDINES Wa Pharm AB (SE) 2000-06-14 EP disclosed
WO-1998023267-A1 USE OF HYDROXYGUANIDINES WAPHARM AB (SE) 1998-06-04 WO disclosed