Hypoxanthine

Hypoxanthine

SCHEMBL9538156

O=c1[nH]cnc2nc[nH]c12.OC[C@H]1OC(O)[C@H](O)[C@@H]1O

nearest known ligand 0.53

Full drug profile on Sugi Atlas →

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 1/20 0.53
PNP P00491 15/20 0.50
PAX8 Q06710 1/20 0.41
MEN1 O00255 1/20 0.40
KMT2A Q03164 1/20 0.40
MAPT P10636 1/20 0.39
CDA P32320 1/20 0.39

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
Guanine SCHEMBL65307 0.85 PNP (0.62) ALDH1A1PNPMEN1KMT2AMAPT
Guanine SCHEMBL28384883 0.85 PNP (0.62) ALDH1A1PNPMEN1KMT2AMAPT
Guanine SCHEMBL4359248 0.85 PNP (0.62) ALDH1A1PNPMEN1KMT2AMAPT
Ribose (Furanose) SCHEMBL1682946 0.81 HSD17B10 (0.40) PNPMAPT
Ribose (Furanose) SCHEMBL12542065 0.81 HSD17B10 (0.40) PNPMAPT
Ribose (Furanose) SCHEMBL7680729 0.81 CYP3A4 (0.39) PNP
Ribose (Furanose) SCHEMBL17824409 0.81 ADK (0.40) PNPMAPT
Ribose (Furanose) SCHEMBL8605925 0.81 ADK (0.40) PNPMAPT
Adenine SCHEMBL38386 0.81 PI4KA (0.58) ALDH1A1PAX8MEN1KMT2AMAPT
Ribose (Furanose) SCHEMBL1531264 0.81 HSD17B10 (0.40) PNPMAPT

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
WO-1993006119-A1 DEOXYNUCLEOSIDE DERIVATIVES THE INSTITUTE OF CANCER RESEARCH (GB) 1993-04-01 WO disclosed