SCHEMBL200104

SCHEMBL200104

OCc1cc(O)cc(Br)c1

nearest known ligand 0.67

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
ACHE P22303 1/20 0.67
IDO1 P14902 1/20 0.38
CYP3A4 P08684 2/20 0.36
TSHR P16473 2/20 0.36
TDP1 Q9NUW8 1/20 0.36
KDM4E B2RXH2 1/20 0.35
CASP6 P55212 1/20 0.35
LTA4H P09960 1/20 0.34
BACE1 P56817 1/20 0.33
GPBAR1 Q8TDU6 1/20 0.33
PTGS2 P35354 3/20 0.32
GABRA1 P14867 1/20 0.32
GABRB1 P18505 1/20 0.32
GABRA2 P47869 1/20 0.32
GABRB2 P47870 1/20 0.32
ALOX15 P16050 1/20 0.32

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
SCHEMBL41893 0.84 ACHE (0.48) ACHEIDO1CYP3A4TSHRTDP1
SCHEMBL112048 0.84 ACHE (0.48) ACHEIDO1CYP3A4TSHRTDP1
SCHEMBL6542413 0.81 CA2 (0.44) ACHEIDO1CYP3A4TSHRTDP1
SCHEMBL248195 0.81 ACHE (1.00) ACHECYP3A4TSHRKDM4ECASP6
SCHEMBL351788 0.81 ACHE (0.88) ACHECYP3A4TSHRKDM4ECASP6
SCHEMBL4469238 0.80 ACHE (0.40) ACHEIDO1CYP3A4TSHRTDP1
SCHEMBL24264540 0.78 IDO1 (0.46) ACHEIDO1CYP3A4TSHRTDP1
SCHEMBL3987382 0.78 PTGS2 (0.40) ACHEIDO1CYP3A4TSHRTDP1
SCHEMBL12811988 0.78 ACHE (0.39) ACHEIDO1CYP3A4TSHRTDP1
SCHEMBL28742800 0.76 LTA4H (0.41) ACHEIDO1CYP3A4TSHRTDP1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4745136-A1 PROTEIN TYROSINE PHOSPHATASE INHIBITOR, COMPOSITION COMPRISING SAME, AND MEDICAL USE THEREOF Shenzhen Zhongge Biological Technology Co., Ltd. (CN) 2026-05-20 EP disclosed
WO-2025011570-A1 PROTEIN TYROSINE PHOSPHATASE INHIBITOR, COMPOSITION COMPRISING SAME, AND MEDICAL USE THEREOF 深圳众格生物科技有限公司 2025-01-16 WO disclosed
US-11365192-B2 Pyridine compound substituted with azole TAISHO PHARMACEUTICAL CO., LTD. (JP) 2022-06-21 US disclosed
US-20210122741-A1 PYRIDINE COMPOUND SUBSTITUTED WITH AZOLE TAISHO PHARMACEUTICAL CO., LTD (JP) 2021-04-29 US disclosed
EP-3666766-A1 PYRIDINE COMPOUND SUBSTITUTED WITH AZOLE Taisho Pharmaceutical Co., Ltd. (JP) 2020-06-17 EP disclosed
CN-110914254-A Azole-substituted pyridine compound 大正制药株式会社 2020-03-24 CN disclosed
WO-2019189778-A1 COMPOUND WITH ANTICANCER ACTIVITY 協和発酵キリン株式会社 2019-10-03 WO disclosed
CN-101595102-B Diaryl ether urea compounds PFIZER PROD INC 2013-08-07 CN disclosed
CN-102348674-A Leukotriene b4 inhibitors HOFFMANN LA ROCHE 2012-02-08 CN disclosed
EP-2411358-A1 LEUKOTRIENE B4 INHIBITORS F. Hoffmann-La Roche AG (CH) 2012-02-01 EP disclosed
WO-2010108856-A1 LEUKOTRIENE B4 INHIBITORS F. HOFFMANN-LA ROCHE AG (CH) 2010-09-30 WO disclosed
WO-2010108856-A1 LEUKOTRIENE B4 INHIBITORS F. HOFFMANN-LA ROCHE AG (CH) 2010-09-30 WO disclosed
US-20100240678-A1 LEUKOTRIENE B4 INHIBITORS DOMINIQUE ROMYR 2010-09-23 US disclosed
US-20100240678-A1 LEUKOTRIENE B4 INHIBITORS DOMINIQUE ROMYR 2010-09-23 US disclosed
US-20100240678-A1 LEUKOTRIENE B4 INHIBITORS DOMINIQUE ROMYR 2010-09-23 US disclosed
CN-101595102-A Diaryl ether urea compounds PFIZER PROD INC (US) 2009-12-02 CN disclosed
EP-2076508-A2 BIARYL ETHER UREA COMPOUNDS Pfizer Products Inc. (US) 2009-07-08 EP disclosed
WO-2009067493-A2 1,3,5 TRI-SUBTITUTED BENZENES FOR TREATMENT OF ALZHEIMER'S DISEASE AND OTHER DISORDERS ENVIVO PHARMACEUTICALS, INC. (US) 2009-05-28 WO disclosed
US-20080261941-A1 Biaryl Ether Urea Compounds Jazz Pharmaceuticals Therapeutics, Inc. 2008-10-23 US disclosed
WO-2008047229-A2 BIARYL ETHER UREA COMPOUNDS PFIZER PRODUCTS INC. (US) 2008-04-24 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 (4 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-20210122741-A1 PYRIDINE COMPOUND SUBSTITUTED WITH AZOLE CYP2C19, CYP4A11, CYP11B1 ACHE 1310/4885IDO1 207/4885CYP3A4 38/4885
US-11365192-B2 Pyridine compound substituted with azole CYP2C19, CYP4A11, CYP11B1 ACHE 1310/4885IDO1 207/4885CYP3A4 38/4885
US-20100240678-A1 LEUKOTRIENE B4 INHIBITORS LTB4R2, LTB4R, LTC4S ACHE 1901/4885IDO1 1245/4885CYP3A4 402/4885
US-20080261941-A1 Biaryl Ether Urea Compounds FAAH, FAAH2, LIPC ACHE 879/4885IDO1 1021/4885CYP3A4 303/4885

“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.