SCHEMBL794717

SCHEMBL794717

O=CCOc1ccc(Cl)cc1

nearest known ligand 0.46

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
DRD4 P21917 4/20 0.43
DRD2 P14416 3/20 0.43
DRD3 P35462 3/20 0.43
MAOB P27338 4/20 0.42
APP P05067 1/20 0.42
PTGS2 P35354 1/20 0.42
GPR84 Q9NQS5 1/20 0.42
NR4A2 P43354 1/20 0.42
SOD1 P00441 1/20 0.42
HSD17B10 Q99714 1/20 0.41
MAOA P21397 1/20 0.41
CYP1A2 P05177 2/20 0.40
CYP2C9 P11712 1/20 0.40
CYP2C19 P33261 1/20 0.40

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
SCHEMBL2726596 0.88 CA12 (0.42)
SCHEMBL6012035 0.86 PTGS2 (0.41) DRD4DRD2DRD3MAOBPTGS2
SCHEMBL10944086 0.83 FFAR1 (0.41) DRD4DRD2DRD3MAOBPTGS2
SCHEMBL16519364 0.81 MMP2 (0.39)
SCHEMBL8341250 0.80 DRD4 (0.41) DRD4DRD2DRD3MAOBGPR84
SCHEMBL5536818 0.78 DRD4 (0.49) DRD4DRD2DRD3MAOBGPR84
SCHEMBL12966373 0.78 HPGD (0.41) APP
Formic Acid SCHEMBL15743072 0.78 HPGD (0.50) MAOBPTGS2MAOA
SCHEMBL24933380 0.77 APP (0.50) APP
SCHEMBL17845804 0.77 APP (0.47) DRD4DRD2DRD3MAOBAPP

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2616077-A1 ANTI-CANCER ACTIVITY OF NOVEL BICYCLIC HETEROCYCLES Katholieke Universiteit Leuven, K.U. Leuven R&D (BE) 2013-07-24 EP claimed
WO-2012035423-A1 ANTI-CANCER ACTIVITY OF NOVEL BICYCLIC HETEROCYCLES KATHOLIEKE UNIVERSITEIT LEUVEN, K.U. LEUVEN R&D (BE) 2012-03-22 WO claimed
EP-3704094-B1 MODULATORS OF THE INTEGRATED STRESS PATHWAY CALICO LIFE SCIENCES LLC (US) 2026-03-11 EP disclosed
US-12527779-B2 Prostaglandin E2 (PGE2) EP4 receptor antagonists DOMAIN THERAPEUTICS (FR) 2026-01-20 US disclosed
US-20250122188-A1 MODULATORS OF THE INTEGRATED STRESS PATHWAY CALICO LIFE SCIENCES LLC (US) 2025-04-17 US disclosed
US-20240166652-A1 MODULATORS OF THE INTEGRATED STRESS PATHWAY ABBVIE INC. 2024-05-23 US disclosed
EP-4356971-A2 MODULATORS OF THE INTEGRATED STRESS PATHWAY Calico Life Sciences LLC (US) 2024-04-24 EP disclosed
EP-4038052-B1 PROSTAGLANDIN E2 (PGE2) EP4 RECEPTOR ANTAGONISTS DOMAIN THERAPEUTICS (FR) 2024-02-07 EP disclosed
WO-2023250107-A1 PROCESS FOR PREPARING MODULATORS OF EUKARYOTIC INITIATION FACTOR 2B DENALI THERAPEUTICS INC. (US) 2023-12-28 WO disclosed
EP-2968347-B1 MODULATORS OF THE EIF2ALPHA PATHWAY UNIV CALIFORNIA (US) 2023-08-02 EP disclosed
EP-3481383-B1 COMPOSITIONS AND METHODS FOR THE TREATMENT OF IRRITABLE BOWEL SYNDROME CELLIX BIO PRIVATE LTD (IN) 2023-06-14 EP disclosed
US-4647579-A Circulation active novel substituted 4-hydroxy-benzopyrans BAYER AKTIENGESELLSCHAFT (DE) 1987-03-03 US disclosed
US-4563458-A CIRCULATORY SYSTEM DISORDERS BAYER AKTIENGESELLSCHAFT (DE) 1986-01-07 US disclosed
EP-0158164-A2 Substituted 4-hydroxy-benzopyrans, process for their preparation and their use in medicines BAYER AG (DE) 1985-10-16 EP disclosed
US-4474999-A Phenol compounds, process and polymers GENERAL ELECTRIC COMPANY (US) 1984-10-02 US disclosed
EP-0114374-A1 Substituted 4-aminomethylene chromans or chromenes, process for their preparation and their use in medicines BAYER AG (DE) 1984-08-01 EP disclosed
US-4415724-A Branched aromatic polycarbonate from tetraphenol GENERAL ELECTRIC COMPANY (US) 1983-11-15 US disclosed
US-4090861-A Herbicidal 1,3-oxathiolan-5-ones SHELL OIL COMPANY (US) 1978-05-23 US disclosed
US-4062670-A 4-OXAZOLIDONES OR THIAZOLIDONES SHELL OIL COMPANY (US) 1977-12-13 US disclosed
US-4019892-A 2-PHENOXYMETHYL-1,3-OXAZOLIDIN-4-ONE DERIVATIVES SHELL OIL COMPANY (US) 1977-04-26 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 (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-12527779-B2 Prostaglandin E2 (PGE2) EP4 receptor antagonists PTGER1, PTGER4, PTGER3 DRD4 617/4885DRD2 587/4885DRD3 393/4885
US-20250122188-A1 MODULATORS OF THE INTEGRATED STRESS PATHWAY ATF4, ATF1, DDIT3 DRD4 3678/4885DRD2 3271/4885DRD3 3495/4885
US-20240166652-A1 MODULATORS OF THE INTEGRATED STRESS PATHWAY ATF4, ATF1, DDIT3 DRD4 3678/4885DRD2 3271/4885DRD3 3495/4885

“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.