SCHEMBL29465482

SCHEMBL29465482

O=C(O)c1cc2c(C(F)F)cc(F)cc2[nH]1

nearest known ligand 0.51

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
EIF4A3 P38919 4/20 0.51
KDM4E B2RXH2 5/20 0.49
HSD17B10 Q99714 4/20 0.49
HPGD P15428 4/20 0.49
LMNA P02545 3/20 0.49
ALDH1A1 P00352 3/20 0.49
CYP2C19 P33261 2/20 0.49
PDPK1 O15530 1/20 0.49
TSHR P16473 1/20 0.49
NFKB1 P19838 1/20 0.49
APEX1 P27695 1/20 0.49
TDP1 Q9NUW8 1/20 0.49
GRIN1 Q05586 3/20 0.45
RHEB Q15382 4/20 0.44
IDO1 P14902 2/20 0.40
TDO2 P48775 2/20 0.40
MEN1 O00255 2/20 0.39
MAPK1 P28482 2/20 0.39
KMT2A Q03164 2/20 0.39
CYP2C9 P11712 1/20 0.39

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
SCHEMBL22395014 1.00 EIF4A3 (0.51) EIF4A3KDM4EHSD17B10HPGDLMNA
SCHEMBL29946139 0.84 EIF4A3 (0.56) EIF4A3KDM4EHSD17B10HPGDLMNA
SCHEMBL22394963 0.84 EIF4A3 (0.56) EIF4A3KDM4EHSD17B10HPGDLMNA
SCHEMBL30147658 0.84 EIF4A3 (0.56) EIF4A3KDM4EHSD17B10HPGDLMNA
SCHEMBL30147485 0.82 ALOX15 (0.40) EIF4A3KDM4EIDO1TDO2MEN1
SCHEMBL29655546 0.81 EIF4A3 (0.63) EIF4A3KDM4EHSD17B10HPGDLMNA
SCHEMBL1144892 0.81 EIF4A3 (0.63) EIF4A3KDM4EHSD17B10HPGDLMNA
SCHEMBL22647644 0.79 KDM4E (0.46) KDM4EHSD17B10HPGDLMNAALDH1A1
SCHEMBL22395130 0.77 KDM4E (0.53) EIF4A3KDM4EHSD17B10HPGDLMNA
SCHEMBL30147560 0.77 KDM4E (0.53) EIF4A3KDM4EHSD17B10HPGDLMNA

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
EP-4161905-A1 SUBSTITUTED (PHTHALAZIN-1-YLMETHYL)UREAS, SUBSTITUTED N-(PHTHALAZIN-1-YLMETHYL)AMIDES, AND ANALOGUES THEREOF Arbutus Biopharma Corporation (CA) 2023-04-12 EP disclosed
EP-4149945-A1 SUBSTITUTED TRICYCLIC AMIDES, ANALOGUES THEREOF, AND METHODS USING SAME Arbutus Biopharma Corporation (CA) 2023-03-22 EP disclosed
CN-115551864-A Substituted tricyclic amides, analogs thereof, and methods of using the same 爱彼特生物制药公司 2022-12-30 CN disclosed
US-20220363686-A1 NOVEL 6,7-DIHYDRO-4H-PYRAZOLO[1,5-A]PYRAZINE INDOLE-2-CARBOXAMIDES ACTIVE AGAINST THE HEPATITIS B VIRUS (HBV) AICURIS GMBH & CO. KG (DE) 2022-11-17 US disclosed
EP-3962909-A1 NOVEL OXALYL PIPERAZINES ACTIVE AGAINST THE HEPATITIS B VIRUS (HBV) AiCuris GmbH & Co. KG (DE) 2022-03-09 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-20220363686-A1 NOVEL 6,7-DIHYDRO-4H-PYRAZOLO[1,5-A]PYRAZINE INDOLE-2-CARBOXAMIDES ACTIVE AGAINST THE HEPATITIS B VIRUS (HBV) HCCS, CDK2, BRD4 EIF4A3 442/4885KDM4E 569/4885HSD17B10 2316/4885

“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.