SCHEMBL706359

SCHEMBL706359

CC(=O)c1cccc(Cl)c1C

nearest known ligand 0.50

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 3/20 0.50
HPGD P15428 2/20 0.50
LMNA P02545 2/20 0.50
MT-CO2 P00403 2/20 0.50
PTGS2 P35354 2/20 0.50
MEN1 O00255 1/20 0.50
USP2 O75604 1/20 0.50
TTR P02766 1/20 0.50
PLA2G1B P04054 1/20 0.50
CYP1A2 P05177 1/20 0.50
PGR P06401 1/20 0.50
CYP3A4 P08684 1/20 0.50
HTR1A P08908 1/20 0.50
ADRA2A P08913 1/20 0.50
ADORA3 P0DMS8 1/20 0.50
AR P10275 1/20 0.50
CYP2C9 P11712 1/20 0.50
HTR2A P28223 1/20 0.50
CYP2C19 P33261 1/20 0.50
ADRA1A P35348 1/20 0.50

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
SCHEMBL11080512 0.84 MAPT (0.51) MAPTHPGDLMNAMT-CO2PTGS2
SCHEMBL99535 0.83 HPGD (0.64) MAPTHPGDLMNAMT-CO2PTGS2
SCHEMBL108670 0.83 ALDH1A1 (0.52) MAPTHPGDLMNAMT-CO2PTGS2
SCHEMBL4450233 0.83 MAPT (0.50) MAPTHPGDLMNAMT-CO2PTGS2
SCHEMBL29656832 0.83 HPGD (0.64) MAPTHPGDLMNAMT-CO2PTGS2
SCHEMBL9442651 0.83 ALDH1A1 (0.45) MAPTHPGDLMNAMT-CO2PTGS2
SCHEMBL16954728 0.82 ALDH1A1 (0.48) MAPTHPGDLMNAMT-CO2PTGS2
SCHEMBL9568955 0.81 MAPT (0.49) MAPTHPGDLMNAMT-CO2PTGS2
Hydrochloric Acid SCHEMBL15352266 0.81 HPGD (0.62) MAPTHPGDLMNAMT-CO2PTGS2
SCHEMBL1719653 0.81 KDM4E (0.61) MAPTHPGDLMNAMT-CO2PTGS2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250382290-A1 SALTS OF SOS1 INHIBITORS Mirati Therapeutics, Inc. (US) 2025-12-18 US disclosed
US-20250270220-A1 SOS1 INHIBITORS Mirati Therapeutics, Inc. (US) 2025-08-28 US disclosed
US-12304915-B2 SOS1 inhibitors Mirati Therapeutics, Inc. (US) 2025-05-20 US disclosed
EP-4543450-A1 SALTS OF SOS1 INHIBITORS Mirati Therapeutics, Inc. (US) 2025-04-30 EP disclosed
CN-119546304-A Salts of SOS1 inhibitors 米拉蒂治疗公司 2025-02-28 CN disclosed
US-20250059182-A1 SOS1 INHIBITORS MIRATI THERAPEUTICS, INC 2025-02-20 US disclosed
CN-119462626-A SOS1 inhibitors 米拉蒂治疗股份有限公司 2025-02-18 CN disclosed
CN-115135315-B SOS1 inhibitors 米拉蒂治疗股份有限公司 2024-11-26 CN disclosed
WO-2023250165-A1 SALTS OF SOS1 INHIBITORS Mirati Therapeutics, Inc. (US) 2023-12-28 WO disclosed
CN-111170991-B Antiproliferative compounds and methods of synthesis thereof 细胞基因公司 2023-10-31 CN disclosed
EP-2423199-A1 Substituted imidazoles and their use as pesticides Pfizer Limited (GB) 2012-02-29 EP disclosed
EP-1981853-B1 SUBSTITUTED IMIDAZOLES AND THEIR USE AS PESTICIDES PFIZER LTD (GB) 2011-04-13 EP disclosed
US-20110071145-A1 Raf Modulators And Methods Of Use EXELIXIS, INC. (US) 2011-03-24 US disclosed
US-7846959-B2 Raf modulators and methods of use EXELIXIS, INC. (US) 2010-12-07 US disclosed
US-20080009488-A1 Raf Modulators and Methods of Use EXELIXIS, INC. (US) 2008-01-10 US disclosed
EP-1751124-A2 RAF MODULATORS AND METHODS OF USE Exelixis, Inc. (US) 2007-02-14 EP disclosed
WO-2005112932-A2 RAF MODULATORS AND METHODS OF USE EXELIXIS, INC. (US) 2005-12-01 WO disclosed
EP-0735142-B1 Process for producing (R)-styrene oxides SUMIKA FINE CHEMICALS CO LTD (JP) 2001-10-24 EP disclosed
US-5717116-A TREATING A MIXTURE OF PHENYLHALOGENOMETHYLCARBINOLS WITH A LIPASE IN THE PRESENCE OF A CARBOXYLATE FOLLOWED BY CYCLIZATION WITH A BASE SUMIKA FINE CHEMICALS COMPANY, LIMITED (JP) 1998-02-10 US disclosed
EP-0735142-A2 Process for producing (R)-styrene oxides SUMIKA FINE CHEMICAL COMPANY, LTD. (JP) 1996-10-02 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 (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-20080009488-A1 Raf Modulators and Methods of Use BRAF, RAF1, ARAF MAPT 3802/4885HPGD 2131/4885LMNA 3583/4885
US-20250382290-A1 SALTS OF SOS1 INHIBITORS SOS1, SOS2, SOST MAPT 3589/4885HPGD 3957/4885LMNA 4148/4885
US-12304915-B2 SOS1 inhibitors SOS1, SOS2, SAV1 MAPT 3786/4885HPGD 3255/4885LMNA 3751/4885
US-20250059182-A1 SOS1 INHIBITORS SOS1, SOS2, SOST MAPT 3961/4885HPGD 3484/4885LMNA 3902/4885
US-20250270220-A1 SOS1 INHIBITORS SOS1, SOS2, SAV1 MAPT 3786/4885HPGD 3255/4885LMNA 3751/4885
US-20110071145-A1 Raf Modulators And Methods Of Use BRAF, RAF1, ARAF MAPT 4711/4885HPGD 1817/4885LMNA 2371/4885

“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.