SCHEMBL22371014

SCHEMBL22371014

COc1ncc(-c2ccc3nc(N)cn3n2)cc1C(=O)O

nearest known ligand 0.52

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
PIK3CA P42336 2/20 0.52
RIPK1 Q13546 18/20 0.49

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
SCHEMBL22371046 0.91 PIK3CA (0.52) PIK3CARIPK1
SCHEMBL30468343 0.91 PIK3CA (0.52) PIK3CARIPK1
Lithium Ion SCHEMBL29849231 0.90 PIK3CA (0.49) PIK3CARIPK1
SCHEMBL31483039 0.84 PIK3CA (0.61) PIK3CARIPK1
SCHEMBL22371135 0.83 PIK3CA (0.69) PIK3CARIPK1
SCHEMBL30468366 0.83 PIK3CA (0.69) PIK3CARIPK1
Hydrochloric Acid SCHEMBL22371096 0.82 PIK3CA (0.68) PIK3CARIPK1
SCHEMBL22397276 0.82 RIPK1 (0.48) RIPK1
SCHEMBL22371171 0.81 RIPK1 (0.67) RIPK1
SCHEMBL22370955 0.81 RIPK1 (0.66) RIPK1

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
CN-111566103-B Aminoimidazopyrazines as kinase inhibitors 百时美施贵宝公司 2023-06-23 CN disclosed
EP-3704118-B1 AMINOIMIDAZOPYRIDAZINES AS KINASE INHIBITORS BRISTOL MYERS SQUIBB CO (US) 2022-01-12 EP disclosed
EP-3704118-A1 AMINOIMIDAZOPYRIDAZINES AS KINASE INHIBITORS Bristol-Myers Squibb Company (US) 2020-09-09 EP disclosed
US-20200277296-A1 AMINOIMIDAZOPYRIDAZINES AS KINASE INHIBITORS BRISTOL MYERS SQUIBB CO (US) 2020-09-03 US disclosed
CN-111566103-A Aminoimidazopyrazines as kinase inhibitors 百时美施贵宝公司 2020-08-21 CN 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-20200277296-A1 AMINOIMIDAZOPYRIDAZINES AS KINASE INHIBITORS RIPK1, RIPK4, RIPK3 PIK3CA 388/4885RIPK1 1/4885

“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.