SCHEMBL577035

SCHEMBL577035

c1ccc(CCCSCCCc2ccccc2)cc1

nearest known ligand 0.62

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CA2 P00918 1/20 0.62
CYP1A2 P05177 1/20 0.60
CYP2D6 P10635 1/20 0.60
CYP2C19 P33261 1/20 0.60
NOS1 P29475 1/20 0.55
SIGMAR1 Q99720 6/20 0.52
MAOA P21397 1/20 0.52
MAOB P27338 2/20 0.50
HTR2A P28223 1/20 0.50
IDO1 P14902 1/20 0.48
HDAC3 O15379 1/20 0.48
MAPK1 P28482 1/20 0.48
ADRA1A P35348 1/20 0.48
HDAC4 P56524 1/20 0.48
SLC6A3 Q01959 1/20 0.48
HDAC1 Q13547 1/20 0.48
SMN1; SMN2 Q16637 1/20 0.48
HDAC7 Q8WUI4 1/20 0.48
HDAC2 Q92769 1/20 0.48
HDAC10 Q969S8 1/20 0.48

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
SCHEMBL775567 0.92 CYP1A2 (0.58) CA2CYP1A2CYP2D6CYP2C19NOS1
SCHEMBL2792349 0.90 SIGMAR1 (0.56) CA2CYP1A2CYP2D6CYP2C19SIGMAR1
SCHEMBL10963241 0.90 SIGMAR1 (0.56) CA2CYP1A2CYP2D6CYP2C19SIGMAR1
SCHEMBL8082718 0.90 SIGMAR1 (0.56) CA2CYP1A2CYP2D6CYP2C19SIGMAR1
SCHEMBL9422837 0.89 CA2 (0.53) CA2CYP1A2CYP2D6CYP2C19NOS1
SCHEMBL5974863 0.89 CA2 (0.53) CA2CYP1A2CYP2D6CYP2C19NOS1
SCHEMBL10435956 0.89 CYP1A2 (0.80) CA2CYP1A2CYP2D6CYP2C19NOS1
SCHEMBL21321977 0.89 CA2 (0.53) CA2CYP1A2CYP2D6CYP2C19NOS1
SCHEMBL5975183 0.89 CA2 (0.53) CA2CYP1A2CYP2D6CYP2C19NOS1
SCHEMBL5979562 0.87 CA2 (0.51) CA2CYP1A2CYP2D6CYP2C19NOS1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-116947609-B Method for preparing 2, 2-dibromoacetophenone by C-S bond cleavage 常州大学 2025-06-24 CN claimed
CN-115651017-A Method for selectively preparing benzyl or alkyl phosphine oxide compound based on benzyl thioether derivative 中南大学 2023-01-31 CN claimed
CN-116947609-B Method for preparing 2, 2-dibromoacetophenone by C-S bond cleavage 常州大学 2025-06-24 CN disclosed
US-12100809-B2 Non-aqueous liquid electrolyte and non-aqueous liquid electrolyte secondary battery MITSUBISHI CHEMICAL CORPORATION (JP) 2024-09-24 US disclosed
EP-3848399-B1 TRANSITION METAL COMPOUND AND METHOD FOR PRODUCING OLEFIN POLYMER IDEMITSU KOSAN CO (JP) 2024-07-10 EP disclosed
CN-116947609-A Method for preparing 2, 2-dibromoacetophenone by C-S bond cleavage 常州大学 2023-10-27 CN disclosed
US-11795188-B2 Transition metal compound and method for producing olefin polymer IDEMITSU KOSAN CO., LTD. (JP) 2023-10-24 US disclosed
CN-116885175-A Lithium ion battery 中创新航科技集团股份有限公司 2023-10-13 CN disclosed
US-20230235202-A1 PLASTICIZER FOR RESINS IDEMITSU KOSAN CO.,LTD. (JP) 2023-07-27 US disclosed
CN-115911573-A Nonaqueous electrolyte solution for secondary battery and nonaqueous electrolyte secondary battery using same 三菱化学株式会社 2023-04-04 CN disclosed
CN-115651017-A Method for selectively preparing benzyl or alkyl phosphine oxide compound based on benzyl thioether derivative 中南大学 2023-01-31 CN disclosed
EP-1231226-A1 ROLLED POLYPROPYLENE AND INJECTION-MOLDED POLYPROPYLENE IDEMITSU PETROCHEMICAL CO., LTD. (JP) 2002-08-14 EP disclosed
EP-1227112-A1 PROPYLENE POLYMERS AND RESIN COMPOSITION AND MOLDING CONTAINING THE POLYMERS IDEMITSU PETROCHEMICAL CO., LTD. (JP) 2002-07-31 EP disclosed
EP-1095951-A1 PROPYLENE POLYMER AND COMPOSITION CONTAINING THE SAME, MOLDED OBJECT AND LAMINATE COMPRISING THESE, AND PROCESSES FOR PRODUCING PROPYLENE POLYMER AND COMPOSITION CONTAINING THE SAME IDEMITSU PETROCHEMICAL CO., LTD. (JP) 2001-05-02 EP disclosed
US-4965236-A IMPREGNATING ACIDIC ALUMINUM CONTAINING SUPPORT WITH SOLUTION OF HETEROPOLY ACID, DRYING, SULFIDING PHILLIPS PETROLEUM COMPANY (US) 1990-10-23 US disclosed
US-4837192-A SULFICED PHOSPHO GROUP VI B OXIDE ACIDS ON ACIDIC ALUMINUM-CONTAINING SUPPORT PHILLIPS PETROLEUM COMPANY (US) 1989-06-06 US disclosed
US-4537994-A REACTING ORGANOSULFIDES WITH MERCAPTANS, IN PRESENCE OF GROUP IIIA AND PHOSPHO GROUP VIB CATALYST PHILLIPS PETROLEUM COMPANY (US) 1985-08-27 US disclosed
US-4330302-A DIBENZOTHIOPHENES AND AMINES OR CARBAZOLES AS ADDITIVES EXXON RESEARCH & ENGINEERING CO. (US) 1982-05-18 US disclosed
US-4280894-A ADDING DIBENZOTHIOPHENES, AMINES OR CARBAZOLES PRODUCES BLENDS SUITABLE FOR USE AS JET FUELS EXXON RESEARCH & ENGINEERING CO. (US) 1981-07-28 US disclosed
US-4233202-A ADSORPTION OF CATALYST FROM MIXTURE OF EPIHALOHYDRIN AND GLYCIDYLATED PRODUCT CHEMISCHE WERKE HUELS AKTIENGESELLSCHAFT (DE) 1980-11-11 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 (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-11795188-B2 Transition metal compound and method for producing olefin polymer H1-0, C9, C5 CA2 1326/4885CYP1A2 1949/4885CYP2D6 1408/4885

“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.