SCHEMBL3424917

SCHEMBL3424917

COC(=O)c1cc(OC)c(F)cc1N

nearest known ligand 0.74

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 11/20 0.74
POLB P06746 2/20 0.54
GAA P10253 7/20 0.53
CFTR P13569 4/20 0.49
ALDH1A1 P00352 7/20 0.49
HSD17B10 Q99714 6/20 0.49
MAPT P10636 3/20 0.49
HPGD P15428 3/20 0.49
GLA P06280 2/20 0.49
CASP1 P29466 1/20 0.49
CASP7 P55210 1/20 0.49
ATM Q13315 1/20 0.49
ABL1 P00519 1/20 0.47
ALOX15 P16050 1/20 0.46
TSHR P16473 1/20 0.46
USP2 O75604 1/20 0.43
MAPK1 P28482 2/20 0.41
HTT P42858 2/20 0.41
LMNA P02545 1/20 0.41
RAB9A P51151 1/20 0.41

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
SCHEMBL19554222 0.93 KDM4E (0.74) KDM4EPOLBGAACFTRALDH1A1
SCHEMBL221470 0.86 KDM4E (0.64) KDM4EPOLBGAACFTRALDH1A1
SCHEMBL372600 0.85 KDM4E (1.00) KDM4EPOLBGAACFTRALDH1A1
SCHEMBL31408659 0.85 KDM4E (1.00) KDM4EPOLBGAACFTRALDH1A1
SCHEMBL195591 0.85 KDM4E (0.61) KDM4EPOLBGAACFTRALDH1A1
SCHEMBL4165532 0.84 KDM4E (0.51) KDM4EPOLBGAAALDH1A1MAPK1
SCHEMBL2310679 0.84 KDM4E (0.51) KDM4EPOLBGAAALDH1A1HPGD
SCHEMBL7019323 0.84 KDM4E (0.51) KDM4EPOLBGAAALDH1A1MAPT
SCHEMBL30408027 0.84 KDM4E (0.51) KDM4EPOLBGAAALDH1A1MAPK1
SCHEMBL17241781 0.84 KDM4E (0.53) KDM4EGAAALDH1A1HSD17B10MAPT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12522595-B2 Bicyclic ether O-glycoprotein-2-acetamido-2-deoxy-3-D-glucopyranosidase inhibitors BIOGEN MA INC. (US) 2026-01-13 US disclosed
US-20250115577-A1 BCL-2 Inhibitors Eil Therapeutics, Inc. 2025-04-10 US disclosed
EP-4457223-A1 BCL-2 INHIBITORS Eil Therapeutics, Inc. (US) 2024-11-06 EP disclosed
CN-118451070-A BCL-2 inhibitors 伊尔治疗学股份有限公司 2024-08-06 CN disclosed
CN-111646940-B Preparation method of bosutinib intermediate 鲁南制药集团股份有限公司 2024-01-30 CN disclosed
WO-2023129553-A1 BCL-2 INHIBITORS Eil Therapeutics, Inc. (US) 2023-07-06 WO disclosed
WO-2023129553-A1 BCL-2 INHIBITORS Eil Therapeutics, Inc. (US) 2023-07-06 WO disclosed
US-20220106305-A1 BICYCLIC ETHER O-GLYCOPROTEIN-2-ACETAMIDO-2-DEOXY-3-D-GLUCOPYRANOSIDASE INHIBITORS BIOGEN MA INC. 2022-04-07 US disclosed
EP-3921316-A1 BICYCLIC ETHER O-GLYCOPROTEIN-2-ACETAMIDO-2-DEOXY-3-D-GLUCOPYRANOSIDASE INHIBITORS Biogen MA Inc. (US) 2021-12-15 EP disclosed
CN-111646940-A Preparation method of bosutinib intermediate 鲁南制药集团股份有限公司 2020-09-11 CN disclosed
US-20040242568-A1 Dipeptidyl peptidase inhibitors SYRRX, INC. 2004-12-02 US disclosed
WO-2004087053-A9 DIPEPTIDYL PEPTIDASE INHIBITORS SYRRX INC (US) 2004-11-11 WO disclosed
WO-2004087053-A2 DIPEPTIDYL PEPTIDASE INHIBITORS SYRRX, INC. (US) 2004-10-14 WO disclosed
EP-0635498-B1 Quinazoline derivatives and their use as anti-cancer agents SYNGENTA LTD (GB) 2001-04-18 EP disclosed
US-5580870-A ANTICARCINOGENIC AGENTS ZENECA LIMITED (GB) 1996-12-03 US disclosed
EP-0602851-B1 Quinazoline derivatives ZENECA LTD (GB) 1996-10-09 EP disclosed
US-5475001-A Quinazoline derivatives ZENECA LIMITED (GB) 1995-12-12 US disclosed
WO-1995003283-A1 QUINAZOLINE DERIVATIVES AND THEIR USE AS ANTI-CANCER AGENTS ZENECA LIMITED (GB) 1995-02-02 WO disclosed
EP-0635498-A1 Quinazoline derivatives and their use as anti-cancer agents ZENECA LIMITED (GB) 1995-01-25 EP disclosed
EP-0602851-A1 Quinazoline derivatives ZENECA LIMITED (GB) 1994-06-22 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 (3 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-20040242568-A1 Dipeptidyl peptidase inhibitors DPP9, DPP4, DPP3 KDM4E 2122/4885POLB 3340/4885GAA 419/4885
US-20250115577-A1 BCL-2 Inhibitors BCL2, BCL2L1, BCL2L2 KDM4E 3326/4885POLB 694/4885GAA 704/4885
US-20220106305-A1 BICYCLIC ETHER O-GLYCOPROTEIN-2-ACETAMIDO-2-DEOXY-3-D-GLUCOPYRANOSIDASE INHIBITORS ENGASE, UGGT1, MGAT3 KDM4E 3912/4885POLB 4157/4885GAA 28/4885

“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.