SCHEMBL308788

SCHEMBL308788

CC(C)(C)OC(=O)c1cncc(Br)c1

nearest known ligand 0.57

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
CYP1A2 P05177 1/20 0.57
CYP3A4 P08684 1/20 0.57
CYP2C19 P33261 1/20 0.57
SMN1; SMN2 Q16637 3/20 0.56
RAB9A P51151 2/20 0.56
NPC1 O15118 1/20 0.56
POLB P06746 1/20 0.55
HCAR2 Q8TDS4 1/20 0.55
HTT P42858 3/20 0.50
MAPT P10636 2/20 0.50
PKM P14618 1/20 0.50
L3MBTL1 Q9Y468 1/20 0.50
KDM4E B2RXH2 1/20 0.49
ALOX15 P16050 1/20 0.47
GAA P10253 2/20 0.47
HPGD P15428 1/20 0.47
MEN1 O00255 1/20 0.46
KMT2A Q03164 1/20 0.46

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
SCHEMBL6258045 0.81 CYP2C19 (0.60) CYP1A2CYP3A4CYP2C19SMN1; SMN2RAB9A
SCHEMBL29521617 0.81 CYP2C19 (0.60) CYP1A2CYP3A4CYP2C19SMN1; SMN2RAB9A
SCHEMBL5366124 0.81 ATM (0.43) CYP1A2CYP3A4CYP2C19SMN1; SMN2RAB9A
SCHEMBL29564949 0.80 ATM (0.65) CYP1A2CYP3A4CYP2C19SMN1; SMN2RAB9A
SCHEMBL309752 0.80 ATM (0.65) CYP1A2CYP3A4CYP2C19SMN1; SMN2RAB9A
SCHEMBL29382818 0.80 CYP2C19 (0.69) CYP1A2CYP3A4CYP2C19SMN1; SMN2RAB9A
SCHEMBL1185308 0.80 CYP2C19 (0.47) CYP1A2CYP3A4CYP2C19SMN1; SMN2RAB9A
SCHEMBL28585768 0.80 CYP2C19 (0.69) CYP1A2CYP3A4CYP2C19SMN1; SMN2RAB9A
SCHEMBL3820792 0.80 CYP1A2 (0.51) CYP1A2CYP3A4CYP2C19SMN1; SMN2RAB9A
SCHEMBL5101217 0.80 CYP1A2 (0.48) CYP1A2CYP3A4CYP2C19SMN1; SMN2RAB9A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4747248-A1 COMPOUNDS FOR USE IN A METHOD OF TARGETED PROTEIN DEGRADATION Institute of Cancer Research: Royal Cancer Hospital (The) (GB) 2026-05-27 EP disclosed
EP-3364967-B1 FERROPORTIN INHIBITORS VIFOR INT AG (CH) 2026-05-20 EP disclosed
EP-4143179-B1 AZETIDIN-3-YLMETHANOL DERIVATIVES AS CCR6 RECEPTOR MODULATORS FOR THE TREATMENT OF CANCER IDORSIA PHARMACEUTICALS LTD (CH) 2025-10-22 EP disclosed
US-20250115608-A1 HORMONE RECEPTOR MODULATORS FOR TREATING METABOLIC CONDITIONS AND DISORDERS ARDELYX, INC. (US) 2025-04-10 US disclosed
WO-2025022093-A1 COMPOUNDS FOR USE IN A METHOD OF TARGETED PROTEIN DEGRADATION THE INSTITUTE OF CANCER RESEARCH: ROYAL CANCER HOSPITAL (GB) 2025-01-30 WO disclosed
US-12209088-B2 Hormone receptor modulators for treating metabolic conditions and disorders ARDELYX, INC. (US) 2025-01-28 US disclosed
WO-2024222726-A1 DEGRADATION AGENT FOR CYCLIN-DEPENDENT KINASE (CDK) 12/13, COMPOSITION AND USE THEREOF 浙江大学 2024-10-31 WO disclosed
CN-118440054-A Degradation agent, composition and application of cyclin-dependent kinase 12/13 浙江大学 2024-08-06 CN disclosed
US-11986471-B2 Compounds and methods of use TANGO THERAPEUTICS, INC. (US) 2024-05-21 US disclosed
CN-116854681-A Hormone receptor modulators for the treatment of metabolic conditions and disorders 阿德利克斯股份有限公司 2023-10-10 CN disclosed
EP-1569907-A1 NICOTINAMIDE-BASED KINASE INHIBITORS Cytopia PTY Ltd (AU) 2005-09-07 EP disclosed
WO-2004054977-A1 NICOTINAMIDE-BASED KINASE INHIBITORS CYTOPIA PTY LTD (AU) 2004-07-01 WO disclosed
CN-1430607-A Benzophenones as inhibitors of IL-1 beta and TNF-alpha LEO PHARM PROD LTD (DK) 2003-07-16 CN disclosed
EP-1289958-A2 BENZOPHENONES AS INHIBITORS OF IL-1$g(b) AND TNF-$g(a) Leo Pharma A/S (DK) 2003-03-12 EP disclosed
US-6455520-B1 TUMOR NECROSIS FACTOR AND INTERLEUKIN INHIBITORS; ANTIINFLAMMATORY AGENTS, ANTIALLERGENS; BONE DISORDERS ASTRA ZENECA AB (SE) 2002-09-24 US disclosed
US-6432962-B2 Benzophenones as inhibitors of IL-1β and TNF-α LEO PHARMACEUTICAL PRODUCTS LTD. A/S (DK) 2002-08-13 US disclosed
US-20020016347-A1 Benzophenones as inhibitors of IL-1beta and TNF-alpha LEO PHARMACEUTICAL PRODUCTS LTD. A/S (DK) 2002-02-07 US disclosed
WO-2001090074-A2 BENZOPHENONES AS INHIBITORS OF IL-1β AND TNF-$g(a) LEO PHARMA A/S (DK) 2001-11-29 WO disclosed
EP-1115707-A1 BENZAMIDE DERIVATIVES AND THER USE AS CYTOKINE INHIBITORS AstraZeneca AB (SE) 2001-07-18 EP disclosed
WO-2000018738-A1 BENZAMIDE DERIVATIVES AND THEIR USE AS CYTOKINE INHIBITORS ASTRAZENECA AB (SE) 2000-04-06 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 (4 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-11986471-B2 Compounds and methods of use XDH, F12, LPXN CYP1A2 19/4885CYP3A4 35/4885CYP2C19 52/4885
US-20020016347-A1 Benzophenones as inhibitors of IL-1beta and TNF-alpha IL1B, IL1A, NFKBIA CYP1A2 380/4885CYP3A4 1015/4885CYP2C19 1139/4885
US-12209088-B2 Hormone receptor modulators for treating metabolic conditions and disorders NR1H4, FXR1, GLP1R CYP1A2 504/4885CYP3A4 878/4885CYP2C19 880/4885
US-20250115608-A1 HORMONE RECEPTOR MODULATORS FOR TREATING METABOLIC CONDITIONS AND DISORDERS NR1H4, FXR1, GLP1R CYP1A2 504/4885CYP3A4 878/4885CYP2C19 880/4885

“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.