SCHEMBL3078682

SCHEMBL3078682

Fc1cccc(OCCCBr)c1

nearest known ligand 0.53

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
MAOB P27338 5/20 0.47
DAO P14920 1/20 0.43
HCAR2 Q8TDS4 1/20 0.43
FFAR1 O14842 1/20 0.41
FFAR4 Q5NUL3 1/20 0.41
MAOA P21397 1/20 0.41

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
SCHEMBL30674754 1.00 MAOB (0.47) MAOBDAOHCAR2FFAR1FFAR4
SCHEMBL7249773 0.94 MAOB (0.46) MAOB
SCHEMBL15923189 0.93 PRSS1 (0.47) MAOB
SCHEMBL9774681 0.93 PRSS1 (0.47) MAOB
SCHEMBL30044154 0.90 MAOB (0.49) MAOBDAOHCAR2MAOA
SCHEMBL1497882 0.90 MAOB (0.49) MAOBDAOHCAR2MAOA
SCHEMBL5317195 0.90 DRD2 (0.50) FFAR1
SCHEMBL17911614 0.86 KCNA3 (0.48) MAOBMAOA
SCHEMBL5659153 0.82 MAOB (0.45) MAOBDAOHCAR2FFAR1FFAR4
SCHEMBL3290620 0.81 FFAR1 (0.47) MAOBDAOFFAR1FFAR4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250388581-A1 ORGANIC COMPOUNDS INTRA CELLULAR THERAPIES INC (US) 2025-12-25 US disclosed
US-12331052-B2 Organic compounds INTRA-CELLULAR THERAPIES, INC. (US) 2025-06-17 US disclosed
US-20220048910-A1 ORGANIC COMPOUNDS INTRA-CELLULAR THERAPIES, INC. (US) 2022-02-17 US disclosed
EP-3897621-A1 ORGANIC COMPOUNDS Intra-Cellular Therapies, Inc. (US) 2021-10-27 EP disclosed
WO-2020132605-A1 ORGANIC COMPOUNDS INTRA-CELLULAR THERAPIES, INC. (US) 2020-06-25 WO disclosed
EP-2570128-B1 Muscarinic acetylcholine receptor antagonists GLAXO GROUP LTD (GB) 2016-08-10 EP disclosed
EP-2828238-B1 SULPHONAMIDE DERIVATIVES OF BENZYLAMINE FOR THE TREATMENT OF CNS DISEASES ADAMED SP ZOO (PL) 2016-05-25 EP disclosed
US-20160002220-A1 MUSCARINIC ACETYLCHOLINE RECEPTOR ANTAGONISTS GLAXO GROUP LTD (GB) 2016-01-07 US disclosed
US-9144571-B2 Muscarinic acetylcholine receptor antagonists GLAXO GROUP LIMITED (GB) 2015-09-29 US disclosed
US-20150238470-A1 MUSCARINIC ACETYLCHOLINE RECEPTOR ANTAGONISTS GLAXO GROUP LIMITED (GB) 2015-08-27 US disclosed
US-20070010511-A1 Organic compounds NOVARTIS PHARMA AG (CH) 2007-01-11 US disclosed
EP-1740177-A2 MUSCARINIC ACETYLCHOLINE RECEPTOR ANTAGONISTS GLAXO GROUP LIMITED (GB) 2007-01-10 EP disclosed
EP-1670760-A1 ORGANIC COMPOUNDS Speedel Experimenta AG (CH) 2006-06-21 EP disclosed
WO-2005123748-A1 NOVEL OXABISPIDINE COMPOUNDS AND THEIR USE IN THE TREATMENT OF CARDIAC ARRHYTHMIAS ASTRAZENECA AB (SE) 2005-12-29 WO disclosed
WO-2005104745-A2 MUSCARINIC ACETYLCHOLINE RECEPTOR ANTAGONISTS GLAXO GROUP LIMITED (GB) 2005-11-10 WO disclosed
WO-2005061457-A1 ORGANIC COMPOUNDS SPEEDEL EXPERIMENTA AG (CH) 2005-07-07 WO disclosed
US-6124323-A ACTIVE DRUG TREATING STROKE, CEREBRAL ISCHEMIA, CENTRAL NERVOUS SYSTEM TRAUMA, HYPOGLYCEMIA, ANXIETY, CONVULSIONS, AMIOGLYCOSIDE ANTIBIOTICS-INDUCED HEARING LOSS, MIGRAINE HEADACHES, CHRONIC PAIN, GLAUCOMA, CMV RETINITIS, PSYCHOSIS WARNER-LAMBERT COMPANY (US) 2000-09-26 US disclosed
EP-0869792-A4 4-SUBSTITUTED PIPERIDINE ANALOGS AND THEIR USE AS SUBTYPE SELECTIVE NMDA RECEPTOR ANTAGONISTS WARNER LAMBERT CO (US) 1999-09-22 EP disclosed
EP-0869792-A2 4-SUBSTITUTED PIPERIDINE ANALOGS AND THEIR USE AS SUBTYPE SELECTIVE NMDA RECEPTOR ANTAGONISTS WARNER-LAMBERT COMPANY (US) 1998-10-14 EP disclosed
WO-1997023216-A1 4-SUBSTITUTED PIPERIDINE ANALOGS AND THEIR USE AS SUBTYPE SELECTIVE NMDA RECEPTOR ANTAGONISTS WARNER-LAMBERT COMPANY (US) 1997-07-03 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 (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-20160002220-A1 MUSCARINIC ACETYLCHOLINE RECEPTOR ANTAGONISTS CHRM3, CHRNG, CHRM2 MAOB 411/4885DAO 1016/4885HCAR2 107/4885
US-20070010511-A1 Organic compounds REN, ACE, ACE2 MAOB 43/4885DAO 926/4885HCAR2 1333/4885
US-20250388581-A1 ORGANIC COMPOUNDS OPRD1, OPRM1, HTR2C MAOB 85/4885DAO 356/4885HCAR2 290/4885
US-12331052-B2 Organic compounds OPRD1, OPRK1, OPRM1 MAOB 76/4885DAO 743/4885HCAR2 216/4885
US-20150238470-A1 MUSCARINIC ACETYLCHOLINE RECEPTOR ANTAGONISTS CHRM3, CHRNG, CHRM2 MAOB 411/4885DAO 1016/4885HCAR2 107/4885
US-20220048910-A1 ORGANIC COMPOUNDS OPRD1, OPRM1, HTR2C MAOB 130/4885DAO 824/4885HCAR2 259/4885

“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.