SCHEMBL5699504

SCHEMBL5699504

CCOC(=O)C1CC=CCO1

nearest known ligand 0.42

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 3/20 0.37
PPM1B O75688 1/20 0.37
PTPN1 P18031 1/20 0.37
PPP1CC P36873 1/20 0.37
CYP4F2 P78329 1/20 0.36
CYP4A11 Q02928 1/20 0.36
MAPT P10636 2/20 0.36
TSHR P16473 1/20 0.36
MEN1 O00255 2/20 0.35
KMT2A Q03164 2/20 0.35
KDM4E B2RXH2 1/20 0.35
GAA P10253 1/20 0.35
HPGD P15428 1/20 0.35
HSD17B10 Q99714 1/20 0.35
SOAT1 P35610 1/20 0.34
POLB P06746 2/20 0.33
TLR4 O00206 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
SCHEMBL5699527 1.00 ALDH1A1 (0.37) ALDH1A1PPM1BPTPN1PPP1CCCYP4F2
SCHEMBL6527016 0.83 ALDH1A1 (0.39) ALDH1A1MAPTTSHRKMT2AKDM4E
SCHEMBL5186955 0.76 ALDH1A1 (0.38) ALDH1A1PPM1BPTPN1PPP1CCCYP4F2
SCHEMBL12966496 0.74
SCHEMBL3039889 0.74
SCHEMBL563498 0.74
SCHEMBL472111 0.72 ALDH1A1 (0.41) ALDH1A1PPM1BPTPN1PPP1CCMAPT
SCHEMBL817452 0.72 ALDH1A1 (0.41) ALDH1A1PPM1BPTPN1PPP1CCMAPT
SCHEMBL12559863 0.72 ALDH1A1 (0.41) ALDH1A1PPM1BPTPN1PPP1CCMAPT
SCHEMBL11311453 0.72 ALDH1A1 (0.41) ALDH1A1PPM1BPTPN1PPP1CCMAPT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250136591-A1 RAD51 INHIBITORS CYTEIR THERAPEUTICS, INC. 2025-05-01 US disclosed
CN-119630670-A Modulators of TNFalpha activity and uses thereof 瑞雷拉公司 2025-03-14 CN disclosed
US-20250082614-A1 METHODS OF USING RAD51 INHIBITORS FOR TREATMENT OF PANCREATIC CANCER CYTEIR THERAPEUTICS, INC. 2025-03-13 US disclosed
CN-114514023-B Methods of treating pancreatic cancer using RAD51 inhibitors 赛泰尔治疗公司 2025-01-14 CN disclosed
US-12064419-B2 Methods of using RAD51 inhibitors for treatment of pancreatic cancer CYTEIR THERAPEUTICS, INC. (US) 2024-08-20 US disclosed
CN-111542521-B RAD51 inhibitors 赛泰尔治疗公司 2024-02-23 CN disclosed
EP-4112616-A1 RAD51 INHIBITORS Cyteir Therapeutics, Inc. (US) 2023-01-04 EP disclosed
EP-3681884-B1 RAD51 INHIBITORS CYTEIR THERAPEUTICS INC (US) 2022-06-01 EP disclosed
EP-3681884-B1 RAD51 INHIBITORS CYTEIR THERAPEUTICS INC (US) 2022-06-01 EP disclosed
EP-3986402-A1 METHODS OF USING RAD51 INHIBITORS FOR TREATMENT OF PANCREATIC CANCER Cyteir Therapeutics, Inc. (US) 2022-04-27 EP disclosed
US-10336746-B1 RAD51 inhibitors CYTEIR THERAPEUTICS, INC. (US) 2019-07-02 US disclosed
US-10336746-B1 RAD51 inhibitors CYTEIR THERAPEUTICS, INC. (US) 2019-07-02 US disclosed
US-20190194182-A1 RAD51 INHIBITORS CYTEIR THERAPEUTICS, INC. 2019-06-27 US disclosed
US-20190194182-A1 RAD51 INHIBITORS CYTEIR THERAPEUTICS, INC. 2019-06-27 US disclosed
US-20190077799-A1 RAD51 Inhibitors CYTEIR THERAPEUTICS, INC. 2019-03-14 US disclosed
WO-2019051465-A1 RAD51 INHIBITORS CYTEIR THERAPEUTICS, INC. (US) 2019-03-14 WO disclosed
WO-2019051465-A1 RAD51 INHIBITORS CYTEIR THERAPEUTICS, INC. (US) 2019-03-14 WO disclosed
US-20190077799-A1 RAD51 Inhibitors CYTEIR THERAPEUTICS, INC. 2019-03-14 US disclosed
EP-1341927-B1 METHOD OF PREPARING 3-¬2-{(METHYLSULFONYL)OXY}ETHOXY|-4-(TRIPHENYLMETHOXY)-1-BUTANOL, METHANE SULFONATE PPG IND OHIO INC (US) 2006-08-02 EP disclosed
US-6300106-B1 FORMING S-ISOMER OR R-ISOMER OF (3,6-DIHYDRO-2H-PYRAN-2-YL)-METHANOL VIA A PROCESS WHICH PRODUCES A RACEMIC MIXTURE OF INTERMEDIATE REACTION PRODUCTS, RESOLVING TO SELECTIVELY PRODUCE S ISOMER PPG INDUSTRIES OHIO, INC. 2001-10-09 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 (6 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-10336746-B1 RAD51 inhibitors RAD51, MRE11, RAD54L ALDH1A1 4493/4885PPM1B 1396/4885PTPN1 3902/4885
US-20250082614-A1 METHODS OF USING RAD51 INHIBITORS FOR TREATMENT OF PANCREATIC CANCER RAD51, MRE11, RAD52 ALDH1A1 4466/4885PPM1B 1344/4885PTPN1 3875/4885
US-20250136591-A1 RAD51 INHIBITORS RAD51, MRE11, RAD54L ALDH1A1 4493/4885PPM1B 1396/4885PTPN1 3902/4885
US-20190194182-A1 RAD51 INHIBITORS RAD51, MRE11, RAD54L ALDH1A1 4493/4885PPM1B 1396/4885PTPN1 3902/4885
US-12064419-B2 Methods of using RAD51 inhibitors for treatment of pancreatic cancer RAD51, MRE11, RAD52 ALDH1A1 4466/4885PPM1B 1344/4885PTPN1 3875/4885
US-20190077799-A1 RAD51 Inhibitors RAD51, MRE11, RAD54L ALDH1A1 4493/4885PPM1B 1396/4885PTPN1 3902/4885

“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.