Volinanserin

Volinanserin

SCHEMBL675164

COc1cccc([C@H](O)C2CCN(CCc3ccc(F)cc3)CC2)c1OC

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

HTR2A

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

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HTR2A known ✓ P28223 6/20 1.00
HTR2B P41595 6/20 1.00
HTR2C P28335 5/20 1.00
DRD1 P21728 4/20 1.00
HRH1 P35367 4/20 1.00
ADRA1B P35368 3/20 1.00
DRD2 P14416 2/20 1.00
ADRA2B P18089 1/20 1.00
OPRK1 P41145 1/20 1.00
KCNQ1 P51787 1/20 1.00
KCNH2 Q12809 1/20 1.00
TMEM97 Q5BJF2 1/20 1.00
PABPC1 P11940 1/20 0.83
HTR7 P34969 5/20 0.82
HTR1D P28221 4/20 0.82
DRD4 P21917 3/20 0.82
HRH2 P25021 3/20 0.82
HTR1B P28222 3/20 0.82
SLC6A4 P31645 3/20 0.82
HTR6 P50406 2/20 0.82

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
Volinanserin SCHEMBL30543449 1.00 HTR2B (1.00) HTR2BHTR2AHTR2CDRD1HRH1
Volinanserin SCHEMBL4227186 1.00 HTR2B (1.00) HTR2BHTR2AHTR2CDRD1HRH1
Volinanserin SCHEMBL29356737 1.00 HTR2B (1.00) HTR2BHTR2AHTR2CDRD1HRH1
Volinanserin SCHEMBL13701277 1.00 HTR2B (1.00) HTR2BHTR2AHTR2CDRD1HRH1
Volinanserin SCHEMBL340674 1.00 HTR2B (1.00) HTR2BHTR2AHTR2CDRD1HRH1
Volinanserin SCHEMBL29899671 0.99 HTR2B (0.98) HTR2BHTR2AHTR2CDRD1HRH1
Volinanserin SCHEMBL8008450 0.95 HTR2B (0.90) HTR2BHTR2AHTR2CDRD1HRH1
Volinanserin SCHEMBL8008033 0.94 HTR2B (0.89) HTR2BHTR2AHTR2CDRD1HRH1
Volinanserin SCHEMBL22118439 0.94 HTR2B (0.89) HTR2BHTR2AHTR2CDRD1HRH1
Volinanserin SCHEMBL22118455 0.94 HTR2B (0.89) HTR2BHTR2AHTR2CDRD1HRH1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1799306-B1 COMPOSITIONS AND METHODS FOR TREATING COGNITIVE DISORDERS HOFFMANN LA ROCHE (CH) 2011-02-23 EP claimed
US-20090227798-A1 NOVEL PROCESSES FOR THE PREPARATION OF (R)-ALPHA-(2,3-DIMETHOXYPHENYL)-1-[2-(4-FLUOROPHENYL)ETHYL]-4-PIPERIDINEMETHANOL SANOFI-AVENTIS DEUTSCHLAND GMBH (DE) 2009-09-10 US claimed
EP-1362589-B1 Use of R(+)-alpha-(2,3-dimethoxyphenyl)-1-(2-(4-fluorophenyl)ethyl)-4- piperidinemethanol for the treatment of sleep disorders AVENTIS PHARMA INC (US) 2009-07-15 EP claimed
EP-1937265-A2 COMINATION OF A HYPNOTIC AGENT AND R(+)-ALPHA-(2,3-DIMETHOXY-PHENYL)-1-[2-(4-FLUOROPHENL)ETHYL]-4-PIPERIDINEMETHANOL AND THERAPEUTIC APPLICATION THEREOF Aventis Pharmaceuticals Inc. (US) 2008-07-02 EP claimed
US-20080139615-A1 COMBINATION OF A HYPNOTIC AGENT AND R (+)-ALPHA-(2,3-DIMETHOXY-PHENYL)-1-[2-(4-FLUOROPHENYL)ETHYL]-4-PIPERIDINEMETHANOL AND THERAPEUTIC APPLICATION THEREOF AVENTIS PHARMACEUTICALS INC. (US) 2008-06-12 US claimed
EP-1192134-B1 PROCESSES FOR THE PREPARATION OF (R)-G(A)-(2,3-DIMETHOXYPHENYL)-1-(2-(4-FLUOROPHENYL)ETHYL)-4-PIPERIDINEMETHANOL AVENTIS PHARMA INC (US) 2007-09-19 EP claimed
EP-1799306-A2 COMPOSITIONS AND METHODS FOR TREATING COGNITIVE DISORDERS F. Hoffmann-Roche AG (CH) 2007-06-27 EP claimed
WO-2007024599-A2 COMINATION OF A HYPNOTIC AGENT AND R(+)-ALPHA-(2,3-DIMETHOXY-PHENYL)-1-[2-(4-FLUOROPHENL)ETHYL]-4-PIPERIDINEMETHANOL AND THERAPEUTIC APPLICATION THEREOF AVENTIS PHARMACEUTICALS INC. (US) 2007-03-01 WO claimed
EP-1736469-A2 Processes for the preparation of (R)-alpha-(2,3-dimethoxyphenyl)-1-[2-(4-Fluorophenyl)ethyl]-4-piperidinemethanol Aventis Pharmaceuticals Inc. (US) 2006-12-27 EP claimed
WO-2006037482-A2 COMPOSITIONS AND METHODS FOR TREATING COGNITIVE DISORDERS F. HOFFMANN-LA ROCHE AG (CH) 2006-04-13 WO claimed
JP-2002523460-A 2002-07-30 JP claimed
EP-1192134-A2 PROCESSES FOR THE PREPARATION OF (R)-G(A)-(2,3-DIMETHOXYPHENYL)-1-(2-(4-FLUOROPHENYL)ETHYL)-4-PIPERIDINEMETHANOL Aventis Pharmaceuticals Inc. (US) 2002-04-03 EP claimed
US-20010041719-A1 The use of R (+)-alpha- (2,3-Dimethoxyphenyl) -1- [ 2- (4-fluorophenyl) ethyl] -4-piper idinemethanol for the treatment of sleep disorders AVENTISUB II INC. 2001-11-15 US claimed
EP-1140055-A1 USE OF A 5HT 2A? AND 5HT 2A/C? RECEPTOR ANTAGONIST FOR PREPARING MEDICINES FOR TREATING SNORING AND HIGH RESISTANCE SYNDROME OF UPPER ANATOMICAL AIRWAYS SANOFI-SYNTHELABO (FR) 2001-10-10 EP claimed
US-6277864-B1 ADMINISTERING TO PATIENT A SEROTONIN RECEPTOR ANTAGONIST TO TREAT OBSTRUCTIVE SLEEP APNEA WITH FEWER SIDE EFFECTS AVENTIS PHARMACEUTICALS INC. 2001-08-21 US claimed
US-20010008896-A1 Administration of active agents, including 5-HT receptor agonists and antagonists, to treat premature ejaculation SMITH WILLIAM L (US) 2001-07-19 US claimed
EP-1105132-A1 THE USE OF R(+)-G(A)-(2,3-DIMETHOXYPHENYL)-1- 2-(4-FLUOROPHENYL)ETHYL]-4-PIPERIDINEMETHANOL FOR THE TREATMENT OF SLEEP DISORDERS Aventis Pharmaceuticals Inc. (US) 2001-06-13 EP claimed
WO-2000037068-A1 USE OF A 5HT2A AND 5HT2A/C RECEPTOR ANTAGONIST FOR PREPARING MEDICINES FOR TREATING SNORING AND HIGH RESISTANCE SYNDROME OF UPPER ANATOMICAL AIRWAYS SANOFI-SYNTHELABO (FR) 2000-06-29 WO claimed
WO-2000012090-A1 THE USE OF R(+)-α-(2,3-DIMETHOXYPHENYL)-1-[2-(4-FLUOROPHENYL)ETHYL]-4-PIPERIDINEMETHANOL FOR THE TREATMENT OF SLEEP DISORDERS AVENTIS PHARMACEUTICALS INC. (US) 2000-03-09 WO claimed
WO-1999046245-A2 PROCESSES FOR THE PREPARATION OF (R)-α- (2,3-DIMETHOXYPHENYL)-1-[2-(4-FLUOROPHENYL)ETHYL]-4-PIPERIDINEMETHANOL AVENTIS PHARMACEUTICALS INC. (US) 1999-09-16 WO claimed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (3 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-20010041719-A1 The use of R (+)-alpha- (2,3-Dimethoxyphenyl) -1- [ 2- (4-fluorophenyl) ethyl] -4-piper idinemethanol for the treatment of sleep disorders PNMT, NAPEPLD, PLD2 HTR2A 84/4885HTR2B 126/4885HTR2C 40/4885
US-20090227798-A1 NOVEL PROCESSES FOR THE PREPARATION OF (R)-ALPHA-(2,3-DIMETHOXYPHENYL)-1-[2-(4-FLUOROPHENYL)ETHYL]-4-PIPERIDINEMETHANOL CYP2E1, CYP1A1, ADRM1 HTR2A 1477/4885HTR2B 1312/4885HTR2C 1273/4885
US-20080139615-A1 COMBINATION OF A HYPNOTIC AGENT AND R (+)-ALPHA-(2,3-DIMETHOXY-PHENYL)-1-[2-(4-FLUOROPHENYL)ETHYL]-4-PIPERIDINEMETHANOL AND THERAPEUTIC APPLICATION THEREOF HCRTR2, OPRD1, HCRTR1 HTR2A 47/4885HTR2B 87/4885HTR2C 39/4885

“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.