SCHEMBL1983108

SCHEMBL1983108

CC1(C)CC(=O)c2ccc(O)cc2O1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 4/20 1.00
KDM4E B2RXH2 2/20 1.00
MAPT P10636 2/20 0.77
MAOB P27338 12/20 0.56
HTR2C P28335 1/20 0.52
NPC1 O15118 1/20 0.50
RAB9A P51151 1/20 0.50
PDE4B Q07343 1/20 0.50
MAOA P21397 1/20 0.50
GLA P06280 1/20 0.47
GAA P10253 1/20 0.47
HPGD P15428 1/20 0.47
CASP1 P29466 1/20 0.47
CASP7 P55210 1/20 0.47
HSD17B10 Q99714 1/20 0.47

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
SCHEMBL30132496 1.00 ALDH1A1 (1.00) ALDH1A1KDM4EMAPTMAOBHTR2C
Resorcinol SCHEMBL7096097 0.94 ALDH1A1 (0.88) ALDH1A1KDM4EMAPTMAOBHTR2C
SCHEMBL1146916 0.87 MAPT (1.00) ALDH1A1KDM4EMAPTMAOBNPC1
SCHEMBL12478774 0.84 ALDH1A1 (0.72) ALDH1A1KDM4EMAPTMAOBNPC1
SCHEMBL11369382 0.81 KDM4E (0.68) ALDH1A1KDM4EMAPTMAOBHTR2C
SCHEMBL6385719 0.81 ALDH1A1 (0.69) ALDH1A1KDM4EMAPTMAOBNPC1
SCHEMBL4728857 0.81 KDM4E (0.69) ALDH1A1KDM4EMAPTMAOBHTR2C
SCHEMBL4727223 0.80 ALDH1A1 (0.67) ALDH1A1KDM4EMAPTMAOBNPC1
SCHEMBL6552997 0.80 ALDH1A1 (0.67) ALDH1A1KDM4EMAPTMAOBHTR2C
SCHEMBL2319848 0.80 ALDH1A1 (0.67) ALDH1A1KDM4EMAPTMAOBNPC1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4474446-B1 ELECTROCHROMIC COMPOUNDS, COMPOSITIONS AND DEVICES COMPRISING THE SAME ESSILOR INT (FR) 2025-12-17 EP disclosed
US-20250042911-A1 NOVEL BENZOPYRAN DERIVATIVE AND USE THEREOF SPARK BIOPHARMA, INC. (KR) 2025-02-06 US disclosed
WO-2024251948-A1 ELECTROCHROMIC COMPOUNDS, COMPOSITIONS AND DEVICES COMPRISING THE SAME ESSILOR INTERNATIONAL (FR) 2024-12-12 WO disclosed
EP-4474446-A1 ELECTROCHROMIC COMPOUNDS, COMPOSITIONS AND DEVICES COMPRISING THE SAME Essilor International (FR) 2024-12-11 EP disclosed
EP-4365175-A1 NOVEL BENZOPYRAN DERIVATIVE AND USE THEREOF Spark Biopharma, Inc. (KR) 2024-05-08 EP disclosed
CN-117897386-A Benzopyran derivatives and uses thereof 斯帕克生物制药有限公司 2024-04-16 CN disclosed
CN-110770211-B Alpha, beta unsaturated amide compound 协和麒麟株式会社 2023-09-19 CN disclosed
WO-2023277656-A1 NOVEL BENZOPYRAN DERIVATIVE AND USE THEREOF (주)스파크바이오파마 2023-01-05 WO disclosed
CN-108430972-B Alpha, beta-unsaturated amide compound 协和麒麟株式会社 2022-12-27 CN disclosed
US-11447471-B2 α,β-unsaturated amide compound KYOWA KIRIN CO., LTD. (JP) 2022-09-20 US disclosed
US-RE30739-E ANTIDEPRESSANT BEECHAM GROUP LIMITED (GB) 1981-09-08 US disclosed
EP-0028449-A1 Chromanol derivatives, a process for their preparation and a pharmaceutical composition comprising them BEECHAM GROUP PLC (GB) 1981-05-13 EP disclosed
EP-0017352-A2 Chromanone derivatives, a process for their preparation, compositions containing them BEECHAM GROUP PLC (GB) 1980-10-15 EP disclosed
US-4194029-A Novel 4-chromanone-7-phosphates and phosphonates and the insecticidal use thereof STAUFFER CHEMICAL COMPANY (US) 1980-03-18 US disclosed
US-4167515-A Anorexic chromans BEECHAM GROUP LIMITED (GB) 1979-09-11 US disclosed
US-4162326-A ANTI-JUVENILE HORMONE STAUFFER CHEMICAL COMPANY (US) 1979-07-24 US disclosed
US-4153617-A Anorexic chromans BEECHAM GROUP LIMITED (GB) 1979-05-08 US disclosed
US-4148909-A Chromans to treat depression and reduce appetite BEECHAM GROUP LIMITED (GB) 1979-04-10 US disclosed
US-4146539-A MOOD MODIFYERS, ANTIDEPRESSANTS BEECHAM GROUP LIMITED (GB) 1979-03-27 US disclosed
US-4080335-A Anorexic chromans BEECHAM GROUP LIMITED (GB) 1978-03-21 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 (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-11447471-B2 α,β-unsaturated amide compound NR1H2, RXRA, RXRB ALDH1A1 683/4885KDM4E 4037/4885MAPT 4590/4885
US-20250042911-A1 NOVEL BENZOPYRAN DERIVATIVE AND USE THEREOF MYD88, MYADM, CD14 ALDH1A1 2146/4885KDM4E 588/4885MAPT 4729/4885

“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.