SCHEMBL16637093

SCHEMBL16637093

O=c1[nH]cnc2c(F)c(Br)c(Cl)cc12

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PARP1 P09874 9/20 0.47
PIM1 P11309 5/20 0.47
IGF1R P08069 3/20 0.47
CLK2 P49760 3/20 0.47
GSK3A P49840 3/20 0.47
GSK3B P49841 3/20 0.47
DYRK1A Q13627 3/20 0.47
CLK4 Q9HAZ1 3/20 0.47
AURKA O14965 2/20 0.47
DAPK3 O43293 2/20 0.47
PRKD3 O94806 2/20 0.47
MAP4K4 O95819 2/20 0.47
RET P07949 2/20 0.47
PRKX P51817 2/20 0.47
BTK Q06187 2/20 0.47
TYRO3 Q06418 2/20 0.47
NTRK3 Q16288 2/20 0.47
TAOK1 Q7L7X3 2/20 0.47
ALK Q9UM73 2/20 0.47
JAK2 O60674 1/20 0.47

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
SCHEMBL29810919 1.00 PARP1 (0.47) PARP1PIM1IGF1RCLK2GSK3A
SCHEMBL21415486 0.81 PARP1 (0.51) PARP1PIM1IGF1RCLK2GSK3A
SCHEMBL31559173 0.79 PARP1 (0.47) PARP1PIM1IGF1RCLK2GSK3A
SCHEMBL31559483 0.76 IP6K1 (0.56) PARP1PIM1IGF1RCLK2GSK3A
SCHEMBL22028973 0.75 PARP1 (0.36) PARP1PIM1PIM3PIM2CSNK2A2
SCHEMBL30826848 0.75 PARP1 (0.36) PARP1PIM1PIM3PIM2CSNK2A2
SCHEMBL23415332 0.74 PARP1 (0.50) PARP1PIM1IGF1RCLK2GSK3A
SCHEMBL29888396 0.74 PARP1 (0.50) PARP1PIM1IGF1RCLK2GSK3A
SCHEMBL26967419 0.73 CHEK1 (0.39) PARP1PIM1IGF1RCLK2GSK3A
SCHEMBL22555248 0.72 PARP1 (0.47) PARP1PIM1IGF1RCLK2GSK3A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12630547-B2 RAS protein degraders, pharmaceutical compositions thereof, and their therapeutic applications BIOTHERYX, INC. (US) 2026-05-19 US disclosed
US-12552783-B2 Modulators of proteolysis and associated methods of use ARVINAS OPERATIONS, INC. (US) 2026-02-17 US disclosed
US-RE50490-E1 Substituted quinazoline compounds and methods of use thereof ARAXES PHARMA LLC (US) 2025-07-15 US disclosed
US-12234244-B2 Substituted piperazines as inhibitors of KRAS G12C ARAXES PHARMA LLC (US) 2025-02-25 US disclosed
US-20240352028-A1 SUBSTITUTED QUINAZOLINES AS INHIBITORS OF KRAS G12C ARAXES PHARMA LLC (US) 2024-10-24 US disclosed
US-20240246954-A1 COMPOSITIONS AND METHODS FOR INHIBITING KRAS THERAS, INC. 2024-07-25 US disclosed
US-20240228511-A1 SUBSTITUTED FUSED AZINES AS KRAS G12D INHIBITORS ELI LILLY AND COMPANY 2024-07-11 US disclosed
EP-4352053-A1 SUBSTITUTED FUSED AZINES AS KRAS G12D INHIBITORS Eli Lilly and Company (US) 2024-04-17 EP disclosed
WO-2024063576-A1 NOVEL QUINAZOLINE COMPOUND AS KRAS INHIBITOR 일동제약(주) 2024-03-28 WO disclosed
US-20240043441-A1 INHIBITORS OF KRAS G12C ARAXES PHARMA LLC (US) 2024-02-08 US disclosed
WO-2016164675-A1 SUBSTITUTED QUINAZOLINE COMPOUNDS AND METHODS OF USE THEREOF ARAXES PHARMA LLC (US) 2016-10-13 WO disclosed
WO-2016164675-A1 SUBSTITUTED QUINAZOLINE COMPOUNDS AND METHODS OF USE THEREOF ARAXES PHARMA LLC (US) 2016-10-13 WO disclosed
US-20160297774-A1 SUBSTITUTED QUINAZOLINE COMPOUNDS AND METHODS OF USE THEREOF ARAXES PHARMA LLC 2016-10-13 US disclosed
EP-3055290-A1 INHIBITORS OF KRAS G12C Araxes Pharma LLC (US) 2016-08-17 EP disclosed
WO-2016049568-A1 METHODS AND COMPOSITIONS FOR INHIBITION OF RAS ARAXES PHARMA LLC (US) 2016-03-31 WO disclosed
US-20150239900-A1 INHIBITORS OF KRAS G12C ARAXES PHARMA LLC 2015-08-27 US disclosed
US-20150239900-A1 INHIBITORS OF KRAS G12C ARAXES PHARMA LLC 2015-08-27 US disclosed
US-20150239900-A1 INHIBITORS OF KRAS G12C ARAXES PHARMA LLC 2015-08-27 US disclosed
WO-2015054572-A1 INHIBITORS OF KRAS G12C ARAXES PHARMA LLC (US) 2015-04-16 WO disclosed
WO-2015054572-A1 INHIBITORS OF KRAS G12C ARAXES PHARMA LLC (US) 2015-04-16 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 (9 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-20240246954-A1 COMPOSITIONS AND METHODS FOR INHIBITING KRAS KRAS, NRAS, HRAS PARP1 1997/4885PIM1 3096/4885IGF1R 3133/4885
US-12630547-B2 RAS protein degraders, pharmaceutical compositions thereof, and their therapeutic applications KRAS, RSU1, NRAS PARP1 3844/4885PIM1 3361/4885IGF1R 2051/4885
US-12234244-B2 Substituted piperazines as inhibitors of KRAS G12C KRAS, NRAS, HRAS PARP1 1612/4885PIM1 2850/4885IGF1R 1971/4885
US-20160297774-A1 SUBSTITUTED QUINAZOLINE COMPOUNDS AND METHODS OF USE THEREOF KRAS, NRAS, HRAS PARP1 1711/4885PIM1 3018/4885IGF1R 1186/4885
US-20240228511-A1 SUBSTITUTED FUSED AZINES AS KRAS G12D INHIBITORS KRAS, NRAS, TP53 PARP1 1019/4885PIM1 2034/4885IGF1R 603/4885
US-20240352028-A1 SUBSTITUTED QUINAZOLINES AS INHIBITORS OF KRAS G12C KRAS, NRAS, HRAS PARP1 1495/4885PIM1 3041/4885IGF1R 1852/4885
US-20150239900-A1 INHIBITORS OF KRAS G12C KRAS, NRAS, HRAS PARP1 1960/4885PIM1 2998/4885IGF1R 1503/4885
US-20240043441-A1 INHIBITORS OF KRAS G12C KRAS, NRAS, HRAS PARP1 1960/4885PIM1 2998/4885IGF1R 1503/4885
US-12552783-B2 Modulators of proteolysis and associated methods of use CRBN, ADRM1, MDM2 PARP1 1418/4885PIM1 1697/4885IGF1R 278/4885

“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.