SCHEMBL25440285

SCHEMBL25440285

COc1ccc(-c2ccn3nc(N)nc3c2)c(F)c1C(=O)O

nearest known ligand 0.40

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PIK3CG P48736 13/20 0.40
PIK3CD O00329 11/20 0.39
TNIK Q9UKE5 1/20 0.38
PIK3CA P42336 2/20 0.38
KDM4E B2RXH2 2/20 0.37
ALDH1A1 P00352 1/20 0.37
PAK4 O96013 1/20 0.37
JAK1 P23458 1/20 0.37
PIK3CB P42338 1/20 0.37
CSNK1A1 P48729 1/20 0.37
AAK1 Q2M2I8 1/20 0.37
PIP4K2C Q8TBX8 1/20 0.37
CSNK1G1 Q9HCP0 1/20 0.37
RIPK1 Q13546 1/20 0.36
MAPK1 P28482 2/20 0.35
USP2 O75604 1/20 0.35
KLK7 P49862 1/20 0.35
MAPK10 P53779 1/20 0.35
KMT2A Q03164 1/20 0.35
HSD17B10 Q99714 1/20 0.35

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
SCHEMBL29497987 1.00 PIK3CG (0.40) PIK3CGPIK3CDTNIKPIK3CAKDM4E
SCHEMBL25440032 0.86 PIK3CG (0.42) PIK3CGPIK3CDTNIKPIK3CAPAK4
SCHEMBL29498012 0.86 PIK3CG (0.42) PIK3CGPIK3CDTNIKPIK3CAPAK4
SCHEMBL29497985 0.85 PIK3CG (0.42) PIK3CGPIK3CDPIK3CAPAK4JAK1
SCHEMBL25439829 0.85 PIK3CG (0.42) PIK3CGPIK3CDPIK3CAPAK4JAK1
Hydrochloric Acid SCHEMBL29498079 0.85 PIK3CG (0.42) PIK3CGPIK3CDTNIKPIK3CAPAK4
Lithium SCHEMBL30676303 0.85 PIK3CG (0.42) PIK3CGPIK3CDTNIKPIK3CAPAK4
SCHEMBL29498062 0.84 PIK3CG (0.42) PIK3CGPIK3CDTNIKPIK3CAPAK4
SCHEMBL25440312 0.84 PIK3CG (0.41) PIK3CGPIK3CDPIK3CAPAK4JAK1
SCHEMBL29498026 0.84 PIK3CG (0.41) PIK3CGPIK3CDPIK3CAPAK4JAK1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20240425505-A1 TRIAZOLOPYRIDINYL COMPOUNDS AS KINASE INHIBITORS BRISTOL MYERS SQUIBB CO (US) 2024-12-26 US disclosed
US-12110290-B2 Triazolopyridinyl compounds as kinase inhibitors BRISTOL-MYERS SQUIBB COMPANY (US) 2024-10-08 US disclosed
EP-4364737-A2 TRIAZOLOPYRIDINYL COMPOUNDS AS KINASE INHIBITORS Bristol-Myers Squibb Company (US) 2024-05-08 EP disclosed
EP-4229056-B1 TRIAZOLOPYRIDINYL COMPOUNDS AS KINASE INHIBITORS BRISTOL MYERS SQUIBB CO (US) 2024-04-10 EP disclosed
US-20240109888-A1 TRIAZOLOPYRIDINYL COMPOUNDS AS KINASE INHIBITORS BRISTOL MYERS SQUIBB CO (US) 2024-04-04 US disclosed
US-11767322-B2 Triazolopyridinyl compounds as kinase inhibitors BRISTOL-MYERS SQUIBB COMPANY (US) 2023-09-26 US 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 (4 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-20240109888-A1 TRIAZOLOPYRIDINYL COMPOUNDS AS KINASE INHIBITORS RIPK1, RIPK3, RIPK4 PIK3CG 385/4885PIK3CD 291/4885TNIK 27/4885
US-11767322-B2 Triazolopyridinyl compounds as kinase inhibitors RIPK1, RIPK3, RIPK4 PIK3CG 385/4885PIK3CD 291/4885TNIK 27/4885
US-12110290-B2 Triazolopyridinyl compounds as kinase inhibitors RIPK1, RIPK3, RIPK4 PIK3CG 385/4885PIK3CD 291/4885TNIK 27/4885
US-20240425505-A1 TRIAZOLOPYRIDINYL COMPOUNDS AS KINASE INHIBITORS RIPK1, RIPK3, RIPK4 PIK3CG 385/4885PIK3CD 291/4885TNIK 27/4885

“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.