SCHEMBL232523

SCHEMBL232523

Clc1ccc(N2CCNCC2)c(Cl)c1

nearest known ligand 0.60

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ HTR3A P46098 8/20 0.60
▸ ADRB1 P08588 6/20 0.60
▸ HTR3E A5X5Y0 4/20 0.60
▸ HTR3B O95264 4/20 0.60
▸ HTR3D Q70Z44 4/20 0.60
▸ HTR3C Q8WXA8 4/20 0.60
▸ HTR1A P08908 5/20 0.59
▸ CYP1A2 P05177 3/20 0.59
▸ CYP3A4 P08684 3/20 0.59
▸ CYP2D6 P10635 3/20 0.59
▸ CYP2C9 P11712 3/20 0.59
▸ SIGMAR1 Q99720 2/20 0.57
▸ ADRB2 P07550 1/20 0.55
▸ NCF1 P14598 1/20 0.55
▸ HTR2A P28223 3/20 0.55
▸ HTR7 P34969 3/20 0.55
▸ HTR2B P41595 3/20 0.55
▸ HTR6 P50406 3/20 0.55
▸ HTR2C P28335 2/20 0.55
▸ TP53 P04637 1/20 0.55

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
SCHEMBL29831886 1.00 HTR3A (0.60) HTR3AADRB1HTR3EHTR3BHTR3D
Hydrochloric Acid SCHEMBL31322444 0.98 HTR3A (0.61) HTR3AADRB1HTR3EHTR3BHTR3D
Hydrochloric Acid SCHEMBL1904530 0.98 HTR3A (0.61) HTR3AADRB1HTR3EHTR3BHTR3D
Hydrochloric Acid SCHEMBL4480506 0.98 HTR3A (0.61) HTR3AADRB1HTR3EHTR3BHTR3D
Piperazine SCHEMBL28188812 0.98 HTR3A (0.58) HTR3AADRB1HTR3EHTR3BHTR3D
SCHEMBL1904132 0.93 HTR3A (0.54) HTR3AADRB1HTR3EHTR3BHTR3D
SCHEMBL19457201 0.89 HTR3A (0.49) HTR3AADRB1HTR3EHTR3BHTR3D
SCHEMBL4328782 0.86 ADRB1 (0.63) HTR3AADRB1HTR3EHTR3BHTR3D
SCHEMBL30511075 0.86 ADRB1 (0.63) HTR3AADRB1HTR3EHTR3BHTR3D
Hydrochloric Acid SCHEMBL3649806 0.85 ADRB1 (0.61) HTR3AADRB1HTR3EHTR3BHTR3D

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20260070884-A1 Inhibitors of Dihydroceramide Desaturase for Treating Disease CENTAURUS THERAPEUTICS (US) 2026-03-12 — — US disclosed
US-12319659-B2 Selective ligand for dopamine D3 receptor, preparation method therefor, and pharmaceutical application thereof SHENZHEN LINGLAN BIO-PHARMACEUTICAL TECHNOLOGY CO., LTD (CN) 2025-06-03 — — US disclosed
US-12247019-B2 Inhibitors of dihydroceramide desaturase for treating disease CENTAURUS THERAPEUTICS (US) 2025-03-11 — — US disclosed
US-11976062-B2 Benzisoxazole compound OSAKA UNIVERSITY (JP) 2024-05-07 — — US disclosed
EP-3789383-B9 INHIBITORS OF THE TRPC3 OR TRPC6 CHANNEL UNIV OSAKA (JP) 2024-02-28 — — EP disclosed
WO-2023233994-A1 PHARMACEUTICAL COMPOSITION AND AUTOPHAGY ACTIVATOR 国立大学法人京都大学 2023-12-07 — — WO disclosed
EP-3789383-B1 INHIBITORS OF THE TRPC3 OR TRPC6 CHANNEL UNIV OSAKA (JP) 2023-11-29 — — EP disclosed
US-20230357187-A1 Inhibitors of Dihydroceramide Desaturase For Treating Disease CENTAURUS THERAPEUTICS 2023-11-09 — — US disclosed
US-20230357187-A1 Inhibitors of Dihydroceramide Desaturase For Treating Disease CENTAURUS THERAPEUTICS 2023-11-09 — — US disclosed
US-20230357187-A1 Inhibitors of Dihydroceramide Desaturase For Treating Disease CENTAURUS THERAPEUTICS 2023-11-09 — — US disclosed
WO-1999058527-A2 BENZOFURAN DERIVATIVES, PHARMACEUTICAL COMPOSITION CONTAINING THE SAME, AND A PROCESS FOR THE PREPARATION OF THE ACTIVE INGREDIENT EGIS Gyógyszergyár Rt. (HU) 1999-11-18 — — WO disclosed
US-5912246-A Imidazo 1,2-a!pyridines for the treatment of CNS and cardiac diseases PHARMACIA & UPJOHN COMPANY (US) 1999-06-15 — — US disclosed
US-5780472-A ANTITUMOR AGENTS SAMJIN PHARMACEUTICAZL CO., LTD. (KR) 1998-07-14 — — US disclosed
EP-0836599-A1 1,6-DISUBSTITUTED ISOCHROMANS FOR TREATMENT OF MIGRAINE HEADACHES PHARMACIA & UPJOHN COMPANY (US) 1998-04-22 — — EP disclosed
EP-0809642-A1 IMIDAZO 1,2-A]PYRIDINES FOR THE TREATMENT OF CNS AND CARDIAC DISEASES PHARMACIA & UPJOHN COMPANY (US) 1997-12-03 — — EP disclosed
WO-1997002259-A1 1,6-DISUBSTITUTED ISOCHROMANS FOR TREATMENT OF MIGRAINE HEADACHES PHARMACIA & UPJOHN COMPANY (US) 1997-01-23 — — WO disclosed
EP-0749425-A1 NEW PIPERAZINE DERIVATIVES AND METHODS FOR THE PREPARATION THEREOF AND COMPOSITIONS CONTAINING THE SAME SAMJIN PHARM. CO., LTD. (KR) 1996-12-27 — — EP disclosed
WO-1996025414-A1 IMIDAZO[1,2-A]PYRIDINES FOR THE TREATMENT OF CNS AND CARDIAC DISEASES PHARMACIA & UPJOHN COMPANY (US) 1996-08-22 — — WO disclosed
WO-1996021648-A1 NEW PIPERAZINE DERIVATIVES AND METHODS FOR THE PREPARATION THEREOF AND COMPOSITIONS CONTAINING THE SAME SAMJIN PHARMACEUTICAL CO., LTD. (KR) 1996-07-18 — — WO disclosed
US-4094980-A HYPOLIPIDEMIC, HYPOCHOLESTEREMIC BOEHRINGER INGELHEIM GMBH (DT) 1978-06-13 — — 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 (5 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-11976062-B2 Benzisoxazole compound CBR1, CYP2S1, CYP2E1 HTR3A 4064/4885ADRB1 292/4885HTR3E 4625/4885
US-20260070884-A1 Inhibitors of Dihydroceramide Desaturase for Treating Disease CERS2, DEGS1, CERT1 HTR3A 3484/4885ADRB1 746/4885HTR3E 3135/4885
US-12247019-B2 Inhibitors of dihydroceramide desaturase for treating disease CERS2, SMPD1, ASAH1 HTR3A 3631/4885ADRB1 2570/4885HTR3E 4178/4885
US-20230357187-A1 Inhibitors of Dihydroceramide Desaturase For Treating Disease CERS2, SMPD1, ASAH1 HTR3A 3631/4885ADRB1 2570/4885HTR3E 4178/4885
US-12319659-B2 Selective ligand for dopamine D3 receptor, preparation method therefor, and pharmaceutical application thereof DRD3, DRD2, PRLHR HTR3A 13/4885ADRB1 159/4885HTR3E 94/4885

“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.

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