SCHEMBL9388561

SCHEMBL9388561

Cc1nc(S)nc2ccccc12

nearest known ligand 0.59

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
GPR3 P46089 1/20 0.59
ALDH1A1 P00352 4/20 0.59
CYP1A2 P05177 3/20 0.59
HSD17B10 Q99714 3/20 0.59
HPGD P15428 2/20 0.59
NUDT1 P36639 1/20 0.59
MPO P05164 1/20 0.49
RAD52 P43351 1/20 0.49
PDE10A Q9Y233 1/20 0.43
NPC1 O15118 2/20 0.42
SMN1; SMN2 Q16637 2/20 0.42
TP53 P04637 2/20 0.42
MEN1 O00255 1/20 0.42
MAPT P10636 1/20 0.42
MAPK1 P28482 1/20 0.42
RAB9A P51151 1/20 0.42
KMT2A Q03164 1/20 0.42
BACE1 P56817 1/20 0.42
NCF1 P14598 1/20 0.42
POLB P06746 1/20 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
SCHEMBL196601 0.77 GPR3 (0.64) GPR3ALDH1A1CYP1A2HSD17B10HPGD
Ammonia Solution, Strong SCHEMBL2184448 0.76 GPR3 (0.61) GPR3ALDH1A1CYP1A2HSD17B10HPGD
SCHEMBL19054771 0.75 ADORA2A (0.68) GPR3ALDH1A1CYP1A2HSD17B10HPGD
SCHEMBL8531235 0.75 ADORA2A (0.68) ALDH1A1CYP1A2NUDT1NPC1MEN1
SCHEMBL85621 0.75 GPR3 (1.00) GPR3ALDH1A1CYP1A2HSD17B10HPGD
SCHEMBL377227 0.74 HSD17B10 (1.00) GPR3ALDH1A1CYP1A2HSD17B10HPGD
SCHEMBL10701764 0.74 DCPS (0.63) ALDH1A1CYP1A2HSD17B10HPGDNUDT1
SCHEMBL11581679 0.74 GPR3 (0.59) GPR3ALDH1A1CYP1A2HSD17B10HPGD
SCHEMBL18574483 0.74 GPR3 (0.59) GPR3ALDH1A1CYP1A2HSD17B10HPGD
SCHEMBL4681829 0.74 GPR3 (0.59) GPR3ALDH1A1CYP1A2HSD17B10HPGD

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11643388-B2 Inhibitors of alpha 2 beta 1 integrin and methods of use thereof THE REGENTS OF THE UNIVERSITY OF CALIFORNIA (US) 2023-05-09 US disclosed
CN-1882345-A 2, 6-disubstituted quinazolines, quinoxalines, quinolines and isoquinolines as RAF kinase inhibitors for the treatment of cancer CHIRON CORP (US) 2006-12-20 CN disclosed
EP-0337308-B1 2-Pyridylmethylthio derivatives and antiulcer agents NISSHIN FLOUR MILLING CO (JP) 1994-11-30 EP disclosed
US-4925843-A SUBSTITUTED ON QUINAZOLINE, PHTHALAZINE OR PYRIDO(2,3-D)PYRIMIDINE MOIETIES NISSHIN FLOUR MILLING CO., LTD. (JP) 1990-05-15 US disclosed
EP-0337308-A2 2-Pyridylmethylthio derivatives and antiulcer agents NISSHIN FLOUR MILLING CO., LTD. (JP) 1989-10-18 EP disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-11643388-B2 Inhibitors of alpha 2 beta 1 integrin and methods of use thereof ITGB1, ITGB2, ITGA2 GPR3 2438/4885ALDH1A1 399/4885CYP1A2 2939/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.