SCHEMBL17880606

SCHEMBL17880606

CNCCC(Oc1cccc2c1OCO2)c1ccccc1

nearest known ligand 0.59

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SLC6A4 P31645 14/20 0.59
SLC6A2 P23975 12/20 0.59
CYP1A2 P05177 4/20 0.59
CYP3A4 P08684 4/20 0.59
CYP2D6 P10635 4/20 0.59
TSHR P16473 3/20 0.59
SLC6A3 Q01959 3/20 0.59
KMT2A Q03164 2/20 0.59
CHRM1 P11229 2/20 0.59
ADRA2B P18089 2/20 0.59
HTR2A P28223 2/20 0.59
HTR2C P28335 2/20 0.59
HRH1 P35367 2/20 0.59
OPRM1 P35372 2/20 0.59
DRD3 P35462 2/20 0.59
OPRK1 P41145 2/20 0.59
HTR2B P41595 2/20 0.59
KCNH2 Q12809 2/20 0.59
KLF10 Q13118 2/20 0.59
HRH3 Q9Y5N1 2/20 0.59

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
SCHEMBL25334226 1.00 SLC6A4 (0.59) SLC6A4SLC6A2CYP1A2CYP3A4CYP2D6
SCHEMBL30521332 1.00 SLC6A4 (0.59) SLC6A4SLC6A2CYP1A2CYP3A4CYP2D6
Hydrochloric Acid SCHEMBL25333850 0.99 SLC6A2 (0.60) SLC6A4SLC6A2CYP1A2CYP3A4CYP2D6
Hydrochloric Acid SCHEMBL25334915 0.99 SLC6A2 (0.60) SLC6A4SLC6A2CYP1A2CYP3A4CYP2D6
Hydrochloric Acid SCHEMBL25333849 0.99 SLC6A2 (0.60) SLC6A4SLC6A2CYP1A2CYP3A4CYP2D6
Oxalic Acid SCHEMBL19742825 0.94 SLC6A2 (0.53) SLC6A4SLC6A2CYP1A2CYP3A4CYP2D6
Oxalic Acid SCHEMBL31054156 0.94 SLC6A2 (0.53) SLC6A4SLC6A2CYP1A2CYP3A4CYP2D6
Oxalic Acid SCHEMBL30521166 0.94 SLC6A2 (0.53) SLC6A4SLC6A2CYP1A2CYP3A4CYP2D6
SCHEMBL31543764 0.91 SLC6A4 (0.59) SLC6A4SLC6A2CYP1A2CYP3A4CYP2D6
SCHEMBL17880607 0.91 SLC6A4 (0.59) SLC6A4SLC6A2CYP1A2CYP3A4CYP2D6

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 11 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2025098307-A1 USE OF 3-[(BENZO[D][1,3]DIOXOLAN-4-YL)-OXY]-3-ARYL PROPYLAMINE COMPOUND IN PREPARATION OF DRUG FOR TREATING SEXUAL DYSFUNCTION 江苏恩华药业股份有限公司 2025-05-15 WO claimed
EP-4471019-A1 3-[(BENZO[D][1,3]DIOXOLANE-4-YL)OXY]PROPYLAMINE HYDROCHLORIDE, OPTICAL ISOMER AND CRYSTAL THEREOF, AND PREPARATION METHOD THEREFOR Jiangsu NHWA Pharmaceutical Co., Ltd (CN) 2024-12-04 EP claimed
WO-2023143455-A1 3-[(BENZO[D][1,3]DIOXOLANE-4-YL)OXY]PROPYLAMINE HYDROCHLORIDE, OPTICAL ISOMER AND CRYSTAL THEREOF, AND PREPARATION METHOD THEREFOR 江苏恩华药业股份有限公司 2023-08-03 WO claimed
US-10093644-B2 3-[(Benzo[D][1,3]dioxolan-4-yl)-oxy]-3-arylpropylamine type compounds and applications thereof NHWA PHARMA. CORPORATION (CN) 2018-10-09 US claimed
US-20170369466-A1 3-[(BENZO[D][1,3]DIOXOLAN-4-YL)-OXY]-3-ARYLPROPYLAMINE TYPE COMPOUNDS AND APPLICATIONS THEREOF NHWA PHARMA. CORPORATION (CN) 2017-12-28 US claimed
WO-2023143455-A1 3-[(BENZO[D][1,3]DIOXOLANE-4-YL)OXY]PROPYLAMINE HYDROCHLORIDE, OPTICAL ISOMER AND CRYSTAL THEREOF, AND PREPARATION METHOD THEREFOR 江苏恩华药业股份有限公司 2023-08-03 WO disclosed
WO-2023143455-A1 3-[(BENZO[D][1,3]DIOXOLANE-4-YL)OXY]PROPYLAMINE HYDROCHLORIDE, OPTICAL ISOMER AND CRYSTAL THEREOF, AND PREPARATION METHOD THEREFOR 江苏恩华药业股份有限公司 2023-08-03 WO disclosed
US-10093644-B2 3-[(Benzo[D][1,3]dioxolan-4-yl)-oxy]-3-arylpropylamine type compounds and applications thereof NHWA PHARMA. CORPORATION (CN) 2018-10-09 US disclosed
US-20170369466-A1 3-[(BENZO[D][1,3]DIOXOLAN-4-YL)-OXY]-3-ARYLPROPYLAMINE TYPE COMPOUNDS AND APPLICATIONS THEREOF NHWA PHARMA. CORPORATION (CN) 2017-12-28 US disclosed
US-20170369466-A1 3-[(BENZO[D][1,3]DIOXOLAN-4-YL)-OXY]-3-ARYLPROPYLAMINE TYPE COMPOUNDS AND APPLICATIONS THEREOF NHWA PHARMA. CORPORATION (CN) 2017-12-28 US disclosed
WO-2016101898-A1 3-[(BENZO[D][1,3]DIOXOLANE-4-YL)-OXY]-3-ARYLANILINE TYPE COMPOUNDS AND APPLICATIONS THEREOF 江苏恩华药业股份有限公司 2016-06-30 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 (2 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-10093644-B2 3-[(Benzo[D][1,3]dioxolan-4-yl)-oxy]-3-arylpropylamine type compounds and applications thereof TPH1, MAOA, MAOB SLC6A4 7/4885SLC6A2 20/4885CYP1A2 72/4885
US-20170369466-A1 3-[(BENZO[D][1,3]DIOXOLAN-4-YL)-OXY]-3-ARYLPROPYLAMINE TYPE COMPOUNDS AND APPLICATIONS THEREOF TPH1, MAOA, MAOB SLC6A4 7/4885SLC6A2 20/4885CYP1A2 72/4885

“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.