SCHEMBL789862

SCHEMBL789862

COC(=O)c1cc(B2OC(C)(C)C(C)(C)O2)cnc1OC

nearest known ligand 0.46

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
ALPL P05186 1/20 0.46
DGAT1 O75907 1/20 0.44
GSK3A P49840 1/20 0.41
GSK3B P49841 1/20 0.41
PDGFRB P09619 5/20 0.40
KDR P35968 5/20 0.40
AAK1 Q2M2I8 1/20 0.38
ROCK2 O75116 1/20 0.36
HIF1A Q16665 2/20 0.35
GAA P10253 2/20 0.35
KDM4E B2RXH2 2/20 0.33
ALDH1A1 P00352 2/20 0.33
UCHL1 P09936 1/20 0.33
USP30 Q70CQ3 1/20 0.33
KMT2A Q03164 1/20 0.33
GLA P06280 1/20 0.33

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
SCHEMBL29604061 1.00 ALPL (0.46) ALPLDGAT1GSK3AGSK3BPDGFRB
SCHEMBL20472729 0.88 ALPL (0.44) ALPLDGAT1GSK3AGSK3BPDGFRB
SCHEMBL30035807 0.87 ALPL (0.41) ALPLDGAT1GSK3AGSK3BPDGFRB
SCHEMBL21199515 0.87 DGAT1 (0.43) ALPLDGAT1GSK3AGSK3BPDGFRB
SCHEMBL3450320 0.86 DGAT1 (0.42) ALPLDGAT1GSK3AGSK3BPDGFRB
SCHEMBL3377209 0.86 DGAT1 (0.42) ALPLDGAT1GSK3AGSK3BPDGFRB
SCHEMBL30963226 0.85 DGAT1 (0.44) ALPLDGAT1GSK3AGSK3BPDGFRB
SCHEMBL19806132 0.85 DGAT1 (0.44) ALPLDGAT1GSK3AGSK3BPDGFRB
SCHEMBL17464375 0.85 DGAT1 (0.44) ALPLDGAT1GSK3AGSK3BPDGFRB
SCHEMBL3448376 0.84 DGAT1 (0.46) ALPLDGAT1GSK3AGSK3BPDGFRB

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 75 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250074909-A1 AMINOTRIAZOLOPYRIDINES AS KINASE INHIBITORS BRISTOL MYERS SQUIBB CO (US) 2025-03-06 US disclosed
US-12157733-B2 Aminotriazolopyridines as kinase inhibitors BRISTOL-MYERS SQUIBB COMPANY (US) 2024-12-03 US disclosed
US-11873291-B2 Quinoline cGAS antagonist compounds IMMUNESENSOR THERAPEUTICS, INC. (US) 2024-01-16 US disclosed
US-11873291-B2 Quinoline cGAS antagonist compounds IMMUNESENSOR THERAPEUTICS, INC. (US) 2024-01-16 US disclosed
EP-3743430-B1 AMINOPYRROLOTRIAZINES AS KINASE INHIBITORS BRISTOL MYERS SQUIBB CO (US) 2023-08-02 EP disclosed
CN-112262139-B Aminopyrrolotriazines as kinase inhibitors 百时美施贵宝公司 2023-07-25 CN disclosed
CN-111566103-B Aminoimidazopyrazines as kinase inhibitors 百时美施贵宝公司 2023-06-23 CN disclosed
US-11618753-B2 Aminopyrrolotriazines as kinase inhibitors BRISTOL-MYERS SQUIBB COMPANY (US) 2023-04-04 US disclosed
US-20220315580-A1 AMINOTRIAZOLOPYRIDINES AS KINASE INHIBITORS BRISTOL MYERS SQUIBB CO (US) 2022-10-06 US disclosed
US-11447503-B2 Pyridine carbamates and their use as GLUN2B receptor modulators JANSSEN PHARMACEUTICA NV (BE) 2022-09-20 US disclosed
WO-2012087938-A1 QUINAZOLINONE DERIVATIVES AS ANTIVIRAL AGENTS GLAXOSMITHKLINE LLC (US) 2012-06-28 WO disclosed
WO-2012037108-A1 AMINOQUINOLINE DERIVATIVES AS ANTIVIRAL AGENTS GLAXOSMITHKLINE LLC (US) 2012-03-22 WO disclosed
US-20100137313-A1 HETEROCYCLIC DERIVATIVES AND METHODS OF USE THEREOF ASTRAZENECA AB 2010-06-03 US disclosed
US-20100137313-A1 HETEROCYCLIC DERIVATIVES AND METHODS OF USE THEREOF ASTRAZENECA AB 2010-06-03 US disclosed
US-20100137313-A1 HETEROCYCLIC DERIVATIVES AND METHODS OF USE THEREOF ASTRAZENECA AB 2010-06-03 US disclosed
WO-2010038081-A2 HETEROCYCLIC DERIVATIVES AND METHODS OF USE THEREOF ASTRAZENECA AB (SE) 2010-04-08 WO disclosed
WO-2010038081-A2 HETEROCYCLIC DERIVATIVES AND METHODS OF USE THEREOF ASTRAZENECA AB (SE) 2010-04-08 WO disclosed
EP-2164840-A2 MODULATORS OF CFTR Vertex Pharmaceuticals Incorporated (US) 2010-03-24 EP disclosed
WO-2008141119-A2 MODULATORS OF CFTR VERTEX PHARMACEUTICALS INCORPORATED (US) 2008-11-20 WO disclosed
WO-2008141119-A2 MODULATORS OF CFTR VERTEX PHARMACEUTICALS INCORPORATED (US) 2008-11-20 WO 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 (7 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-20100137313-A1 HETEROCYCLIC DERIVATIVES AND METHODS OF USE THEREOF SDHA, SDHB, UROD ALPL 440/4885DGAT1 3787/4885GSK3A 3194/4885
US-11447503-B2 Pyridine carbamates and their use as GLUN2B receptor modulators GRIN2B, GRIN2A, GRIN1 ALPL 4584/4885DGAT1 2591/4885GSK3A 2617/4885
US-11873291-B2 Quinoline cGAS antagonist compounds CGAS, GLS2, GLS ALPL 3823/4885DGAT1 2928/4885GSK3A 1429/4885
US-20250074909-A1 AMINOTRIAZOLOPYRIDINES AS KINASE INHIBITORS RIPK1, RIPK3, RIPK4 ALPL 3653/4885DGAT1 3681/4885GSK3A 563/4885
US-20220315580-A1 AMINOTRIAZOLOPYRIDINES AS KINASE INHIBITORS RIPK1, RIPK3, RIPK4 ALPL 3653/4885DGAT1 3681/4885GSK3A 563/4885
US-12157733-B2 Aminotriazolopyridines as kinase inhibitors RIPK1, RIPK3, RIPK4 ALPL 3653/4885DGAT1 3681/4885GSK3A 563/4885
US-11618753-B2 Aminopyrrolotriazines as kinase inhibitors RIPK1, RIPK2, RIPK4 ALPL 3390/4885DGAT1 3033/4885GSK3A 1828/4885

“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.