Repinotan

Repinotan

SCHEMBL678644

O=C1c2ccccc2S(=O)(=O)N1CCCCNC[C@H]1CCc2ccccc2O1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

HTR1A

The experimentally established mechanism targets of Repinotan. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
HTR1A known ✓ P08908 12/20 1.00
ACHE P22303 1/20 0.53
HTR1D P28221 8/20 0.49
CA12 O43570 1/20 0.47
CA9 Q16790 1/20 0.47
ADRA1D P25100 1/20 0.46
ADRA1A P35348 1/20 0.46
ADRA1B P35368 1/20 0.46

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
Repinotan SCHEMBL29376954 1.00 HTR1A (1.00) HTR1AACHEHTR1DCA12CA9
Repinotan SCHEMBL1822211 1.00 HTR1A (1.00) HTR1AACHEHTR1DCA12CA9
Repinotan SCHEMBL29711567 0.99 HTR1A (0.98) HTR1AACHEHTR1DCA12CA9
Repinotan SCHEMBL6325494 0.99 HTR1A (0.98) HTR1AACHEHTR1DCA12CA9
Repinotan SCHEMBL6333948 0.99 HTR1A (0.98) HTR1AACHEHTR1DCA12CA9
Repinotan SCHEMBL1649375 0.98 HTR1A (0.96) HTR1AACHEHTR1DCA12CA9
SCHEMBL7837327 0.90 HTR1A (0.81) HTR1AHTR1D
Hydrochloric Acid SCHEMBL7841791 0.89 HTR1A (0.80) HTR1AHTR1D
Hydrochloric Acid SCHEMBL6326346 0.89 HTR1A (0.79) HTR1AACHE
SCHEMBL8971004 0.86 HTR1A (0.75) HTR1AACHECA12CA9ADRA1D

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
EP-0775704-B1 Crystalline hydrochloride of (R)-(-)-2-[N-[4-(1,1-Dioxido-3-oxo-2,3-dihydrobenzisothiazol-2-yl)-butyl]-aminomethyl]-chroman BAYER AG (DE) 2001-06-06 EP claimed
JP-9143180-A None JP disclosed
EP-4384172-A1 HALLUCINOGENIC AND NON-HALLUCINOGENIC SEROTONIN RECEPTOR AGONISTS AND METHODS OF MAKING AND USING THE SAME Kuleon LLC (US) 2024-06-19 EP disclosed
US-12012380-B1 Neuroplastogens and non-hallucinogenic serotonin 5-HT2A receptor modulators KULEON LLC (US) 2024-06-18 US disclosed
US-20240190819-A1 Neuroplastogens and Non-Hallucinogenic Serotonin 5-HT2A Receptor Modulators KULEON LLC (US) 2024-06-13 US disclosed
CN-118055766-A Magic and non-magic serotonin receptor agonist and its preparing process and usage 库莱恩有限责任公司 2024-05-17 CN disclosed
US-20240124397-A1 METHODS OF TREATING PSYCHOLOGICAL DISORDERS THROUGH THE ADMINISTRATION OF SEROTONIN 5-HT2C RECEPTOR MODULATORS Kuleon, LLC (US) 2024-04-18 US disclosed
WO-2024077203-A1 SEROTONIN RECEPTOR MODULATORS AND METHODS OF MAKING AND USING THE SAME KULEON LLC (US) 2024-04-11 WO disclosed
EP-4335504-A2 TREATMENT OF MOVEMENT DISORDERS Contera Pharma ApS (DK) 2024-03-13 EP disclosed
EP-3897641-B1 TREATMENT OF MOVEMENT DISORDERS CONTERA PHARMA AS (DK) 2023-11-15 EP disclosed
US-20030060493-A1 Repinotan kit BAYER HEALTHCARE AKTIENGESELLSCHAFT (DE) 2003-03-27 US disclosed
WO-2002060423-A2 SUBSTITUTED CARBOSTYRIL DERIVATIVES AS 5-HT1A RECEPTOR SUBTYPE AGONISTS OTSUKA PHARMACEUTICAL CO., LTD. (JP) 2002-08-08 WO disclosed
CN-1086703-C Crystalline hydrochloride of (R)-(-)2{N-4[4-(1,1-dioxido-3-oxo-2,3-dihydro-benzisothiazol-2-yl)-butyl]-aminomethyl}-chroman BAYER AG (DE) 2002-06-26 CN disclosed
EP-0775704-B1 Crystalline hydrochloride of (R)-(-)-2-[N-[4-(1,1-Dioxido-3-oxo-2,3-dihydrobenzisothiazol-2-yl)-butyl]-aminomethyl]-chroman BAYER AG (DE) 2001-06-06 EP disclosed
EP-0775704-B1 Crystalline hydrochloride of (R)-(-)-2-[N-[4-(1,1-Dioxido-3-oxo-2,3-dihydrobenzisothiazol-2-yl)-butyl]-aminomethyl]-chroman BAYER AG (DE) 2001-06-06 EP disclosed
CN-1152574-A Crystalline hydrochloride of (R)-(-)2{N-4[4-(1,1-dioxido-3-oxo-2,3-dihydro-benzisothiazol-2-yl)-butyl]-aminomethyl}-chroman BAYER AG (DE) 1997-06-25 CN disclosed
JP-H09143180-A (R)-(-)-2-(N-(4-(1,1-DIOXIDO-3-OXO-2,3-DIHYDROBENZISOTHIAZOL-2-YL)-BUTYL)-AMINOMETHYL)-CHROMAN CRYSTAL HYDROCHLORIDE BAYER AG 1997-06-03 JP disclosed
EP-0775704-A1 Crystalline hydrochloride of (R)-(-)-2-[N-[4-(1,1-Dioxido-3-oxo-2,3-dihydrobenzisothiazol-2-yl)-butyl]-aminomethyl]-chroman BAYER AG (DE) 1997-05-28 EP disclosed
EP-0775704-A1 Crystalline hydrochloride of (R)-(-)-2-[N-[4-(1,1-Dioxido-3-oxo-2,3-dihydrobenzisothiazol-2-yl)-butyl]-aminomethyl]-chroman BAYER AG (DE) 1997-05-28 EP disclosed
EP-0775704-A1 Crystalline hydrochloride of (R)-(-)-2-[N-[4-(1,1-Dioxido-3-oxo-2,3-dihydrobenzisothiazol-2-yl)-butyl]-aminomethyl]-chroman BAYER AG (DE) 1997-05-28 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 (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-20030060493-A1 Repinotan kit KIT, REN, PROKR1 HTR1A 180/4885ACHE 783/4885HTR1D 363/4885
US-20240190819-A1 Neuroplastogens and Non-Hallucinogenic Serotonin 5-HT2A Receptor Modulators HTR2A, HTR2C, HTR1A HTR1A 3/4885ACHE 642/4885HTR1D 13/4885
US-20240124397-A1 METHODS OF TREATING PSYCHOLOGICAL DISORDERS THROUGH THE ADMINISTRATION OF SEROTONIN 5-HT2C RECEPTOR MODULATORS HTR2C, HTR2A, HTR3B HTR1A 5/4885ACHE 1434/4885HTR1D 12/4885
US-12012380-B1 Neuroplastogens and non-hallucinogenic serotonin 5-HT2A receptor modulators HTR2A, HTR2C, HTR1A HTR1A 3/4885ACHE 642/4885HTR1D 13/4885

“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.