SCHEMBL1038441

SCHEMBL1038441

CN1CCc2ccc(OCCCCl)cc2C1=O

nearest known ligand 0.75

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
DRD2 P14416 2/20 0.64

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
SCHEMBL29678818 1.00 DRD2 (0.64) DRD2
SCHEMBL1037463 0.96 DRD2 (0.62) DRD2
SCHEMBL4328789 0.95 DRD2 (0.60) DRD2
SCHEMBL22129342 0.93 DRD2 (0.67) DRD2
SCHEMBL22163345 0.88 DRD2 (0.62) DRD2
SCHEMBL20512966 0.80 DRD2 (0.81) DRD2
SCHEMBL29786463 0.80 DRD2 (0.81) DRD2
SCHEMBL1036238 0.80 MEN1 (0.62) DRD2
SCHEMBL31438780 0.80 MEN1 (0.62) DRD2
SCHEMBL20512980 0.79 DRD2 (0.81) DRD2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-113195454-B Preparation method of amide-like derivative and intermediate thereof 江苏恩华药业股份有限公司 2022-05-24 CN disclosed
US-20220048887-A1 IMPURITIES OF AMIDE-LIKE DERIVATIVES AND USE THEREOF NHWA PHARMA. CORPORATION (CN) 2022-02-17 US disclosed
US-20220048887-A1 IMPURITIES OF AMIDE-LIKE DERIVATIVES AND USE THEREOF NHWA PHARMA. CORPORATION (CN) 2022-02-17 US disclosed
EP-3901149-A1 IMPURITIES OF AMIDE DERIVATIVES AND USE THEREOF NHWA Pharma Corporation (CN) 2021-10-27 EP disclosed
EP-3901149-A1 IMPURITIES OF AMIDE DERIVATIVES AND USE THEREOF NHWA Pharma Corporation (CN) 2021-10-27 EP disclosed
CN-113195454-A Preparation method of amide-like derivative and intermediate thereof 江苏恩华药业股份有限公司 2021-07-30 CN disclosed
CN-113195486-A Impurities of amide derivatives and application thereof 江苏恩华药业股份有限公司 2021-07-30 CN disclosed
US-20210113556-A1 Piperazine-Substituted Benzothiophenes For Treatment of Mental Disorders OTSUKA PHARMACEUTICAL CO., LTD. (JP) 2021-04-22 US disclosed
US-20200237755-A1 Piperazine-Substituted Benzothiophenes For Treatment of Mental Disorders OTSUKA PHARMACEUTICAL CO., LTD. (JP) 2020-07-30 US disclosed
WO-2020125580-A1 IMPURITIES OF AMIDE DERIVATIVES AND USE THEREOF 江苏恩华药业股份有限公司 2020-06-25 WO disclosed
US-20140163039-A1 PIPERAZINE-SUBSTITUTED BENZOTHIOPHENES FOR TREATMENT OF MENTAL DISORDERS OTSUKA PHARMACEUTICAL CO., LTD. (JP) 2014-06-12 US disclosed
US-8618109-B2 Piperazine-substituted benzothiophenes for treatment of mental disorders OTSUKA PARMACEUTICAL CO., LTD. (JP) 2013-12-31 US disclosed
US-20130158044-A1 PIPERAZINE-SUBSTITUTED BENZOTHIOPHENES FOR TREATMENT OF MENTAL DISORDERS OTSUKA PHARMACEUTICAL CO., LTD. (JP) 2013-06-20 US disclosed
US-8349840-B2 Piperazine-substituted benzothiophenes for treatment of mental disorders OTSUKA PHARMACEUTICAL CO., LTD. (JP) 2013-01-08 US disclosed
US-20110152286-A1 PIPERAZINE-SUBSTITUTED BENZOTHIOPHENES FOR TREATMENT OF MENTAL DISORDERS OTSUKA PHARMACEUTICAL CO., LTD. 2011-06-23 US disclosed
US-7888362-B2 Piperazine-substituted benzothiophenes for treatment of mental disorders OTSUKA PHARMACEUTICAL CO., LTD. (JP) 2011-02-15 US disclosed
EP-1869025-B1 PIPERAZINE-SUBSTITUTED BENZOTHIOPHENES FOR TREATMENT OF MENTAL DISORDERS OTSUKA PHARMA CO LTD (JP) 2011-01-26 EP disclosed
US-20100179322-A1 Piperazine-substituted benzothiophenes for treatment of mental disorders OTSUKA PHARMACEUTICAL CO., LTD. (JP) 2010-07-15 US disclosed
EP-1869025-A1 PIPERAZINE-SUBSTITUTED BENZOTHIOPHENES FOR TREATMENT OF MENTAL DISORDERS OTSUKA PHARMACEUTICAL CO., LTD. (JP) 2007-12-26 EP disclosed
WO-2006112464-A1 PIPERAZINE-SUBSTITUTED BENZOTHIOPHENES FOR TREATMENT OF MENTAL DISORDERS OTSUKA PHARMACEUTICAL CO., LTD. (JP) 2006-10-26 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 (7 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-20100179322-A1 Piperazine-substituted benzothiophenes for treatment of mental disorders GRIN2C, TPH1, HTR2C DRD2 126/4885
US-20200237755-A1 Piperazine-Substituted Benzothiophenes For Treatment of Mental Disorders GRIN2C, TPH1, HTR2C DRD2 126/4885
US-20140163039-A1 PIPERAZINE-SUBSTITUTED BENZOTHIOPHENES FOR TREATMENT OF MENTAL DISORDERS GRIN2C, TPH1, HTR2C DRD2 126/4885
US-20130158044-A1 PIPERAZINE-SUBSTITUTED BENZOTHIOPHENES FOR TREATMENT OF MENTAL DISORDERS GRIN2C, TPH1, HTR2C DRD2 126/4885
US-20210113556-A1 Piperazine-Substituted Benzothiophenes For Treatment of Mental Disorders GRIN2C, TPH1, HTR2C DRD2 126/4885
US-20220048887-A1 IMPURITIES OF AMIDE-LIKE DERIVATIVES AND USE THEREOF NOTUM, CYP51A1, HADHB DRD2 2480/4885
US-20110152286-A1 PIPERAZINE-SUBSTITUTED BENZOTHIOPHENES FOR TREATMENT OF MENTAL DISORDERS GRIN2C, TPH1, HTR2C DRD2 126/4885

“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.