SCHEMBL137400

SCHEMBL137400

COC(=O)Cc1cc(Br)ccc1OC

nearest known ligand 0.60

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 5/20 0.56
ALDH1A1 P00352 4/20 0.56
MEN1 O00255 2/20 0.56
KMT2A Q03164 2/20 0.56
SMN1; SMN2 Q16637 1/20 0.56
TDP1 Q9NUW8 3/20 0.52
MAPT P10636 3/20 0.52
GAA P10253 2/20 0.52
HSD17B10 Q99714 2/20 0.52
L3MBTL1 Q9Y468 2/20 0.52
USP2 O75604 1/20 0.52
THRB P10828 1/20 0.52
ALOX15 P16050 1/20 0.52
CASP1 P29466 1/20 0.52
HTT P42858 1/20 0.52
RECQL P46063 1/20 0.52
BLM P54132 1/20 0.52
POLB P06746 1/20 0.50
LMNA P02545 5/20 0.48
HPGD P15428 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
SCHEMBL29835995 0.87 KDM4E (0.47) KDM4EALDH1A1MEN1KMT2ASMN1; SMN2
SCHEMBL22918243 0.87 KDM4E (0.47) KDM4EALDH1A1MEN1KMT2ASMN1; SMN2
SCHEMBL15270946 0.86 KDM4E (0.50) KDM4EALDH1A1MEN1KMT2ASMN1; SMN2
SCHEMBL31053274 0.86 KDM4E (0.50) KDM4EALDH1A1MEN1KMT2ASMN1; SMN2
SCHEMBL15270663 0.86 KMT2A (0.50) KDM4EALDH1A1MEN1KMT2ASMN1; SMN2
SCHEMBL5672753 0.86 ALDH1A1 (0.43) KDM4EALDH1A1MEN1KMT2ASMN1; SMN2
SCHEMBL2561757 0.85 SLC6A4 (0.47) KDM4EALDH1A1MEN1KMT2ASMN1; SMN2
SCHEMBL154368 0.85 HSD17B10 (0.68) KDM4EALDH1A1MEN1KMT2ASMN1; SMN2
SCHEMBL6307470 0.85 CYP3A4 (0.61) KDM4EALDH1A1MEN1KMT2ASMN1; SMN2
SCHEMBL2557947 0.84 SLC6A4 (0.49) KDM4EALDH1A1MEN1KMT2ASMN1; SMN2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4665339-A1 INHIBITING ALPHA V BETA 8 INTEGRIN Morphic Therapeutic, Inc. (US) 2025-12-24 EP disclosed
WO-2024173570-A1 INHIBITING αvβ8 INTEGRIN MORPHIC THERAPEUTIC, INC. (US) 2024-08-22 WO disclosed
US-20240109899-A1 BENZOFURAN COMPOUNDS AS STING AGONISTS BRISTOL-MYERS SQUIBB COMPANY (US) 2024-04-04 US disclosed
US-20240041837-A1 TRIAZOLONE COMPOUNDS AND USES THEREOF TEMPEST THERAPEUTICS, INC. 2024-02-08 US disclosed
US-11666557-B2 Triazolone compounds and uses thereof TEMPEST THERAPEUTICS, INC. (US) 2023-06-06 US disclosed
US-11666557-B2 Triazolone compounds and uses thereof TEMPEST THERAPEUTICS, INC. (US) 2023-06-06 US disclosed
US-11666557-B2 Triazolone compounds and uses thereof TEMPEST THERAPEUTICS, INC. (US) 2023-06-06 US disclosed
WO-2022169921-A1 BENZOFURAN COMPOUNDS AS STING AGONISTS BRISTOL-MYERS SQUIBB COMPANY (US) 2022-08-11 WO disclosed
US-11267779-B2 Substituted aromatic compounds for the treatment of pulmonary fibrosis, liver fibrosis, skin fibrosis and cardiac fibrosis PROMETIC PHARMA SMT LIMITED (GB) 2022-03-08 US disclosed
US-20210002202-A1 Substituted Aromatic Compounds and Pharmaceutical Uses Thereof PROMETIC BIOSCIENCES, INC. (CA) 2021-01-07 US disclosed
US-20090137610-A1 SPIRO IMIDOZOLE DERIVATIVES AS PPAR MODULATORS IRM LLC (BM) 2009-05-28 US disclosed
EP-1979355-A1 SPIRO IMIDAZOLE DERIVATIVES AS PPAR MODULATORS IRM LLC (BM) 2008-10-15 EP disclosed
EP-1894911-A1 VITAMIN D-LIKE COMPOUND CHUGAI SEIYAKU KABUSHIKI KAISHA (JP) 2008-03-05 EP disclosed
WO-2007087448-A1 SPIRO IMIDAZOLE DERIVATIVES AS PPAR MODULATORS IRM LLC (BM) 2007-08-02 WO disclosed
WO-2007087448-A1 SPIRO IMIDAZOLE DERIVATIVES AS PPAR MODULATORS IRM LLC (BM) 2007-08-02 WO disclosed
US-20040214888-A1 Carboxylic acid derivative and medicine comprising salt or ester of the same EISAI R&D MANAGEMENT CO., LTD. (JP) 2004-10-28 US disclosed
EP-1394147-A1 CARBOXYLIC ACID DERIVATIVE AND MEDICINE COMPRISING SALT OR ESTER OF THE SAME Eisai Co., Ltd. (JP) 2004-03-03 EP disclosed
EP-1163214-A1 GAMMA-KETOACID DIPEPTIDES AS INHIBITORS OF CASPASE-3 Merck Frosst Canada & Co. (CA) 2001-12-19 EP disclosed
US-6225288-B1 IMPLICATED IN MODULATING APOPTOSIS; TREATMENT OF:CARDIAC AND CEREBRAL ISCHEMIA/REPERFUSION INJURY, SPINAL CORD INJURY AND ORGAN DAMAGE DURING TRANSPLANTATION, CHRONIC NEURODEGENERATIVE DISEASES, IMMUNODEFICIENCY, DIABETES, ALOPECIA, AGING MERK FROSST CANADA & CO. (CA) 2001-05-01 US disclosed
WO-2000055127-A1 GAMMA-KETOACID DIPEPTIDES AS INHIBITORS OF CASPASE-3 MERCK FROSST CANADA & CO. (CA) 2000-09-21 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 (7 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-11666557-B2 Triazolone compounds and uses thereof PPARA, PPARG, PPARD KDM4E 2133/4885ALDH1A1 589/4885MEN1 3885/4885
US-20240041837-A1 TRIAZOLONE COMPOUNDS AND USES THEREOF PPARA, PPARG, PPARD KDM4E 2133/4885ALDH1A1 589/4885MEN1 3885/4885
US-20210002202-A1 Substituted Aromatic Compounds and Pharmaceutical Uses Thereof TYR, PAH, REN KDM4E 1702/4885ALDH1A1 190/4885MEN1 4643/4885
US-20090137610-A1 SPIRO IMIDOZOLE DERIVATIVES AS PPAR MODULATORS PPARD, PPARG, PPARA KDM4E 3045/4885ALDH1A1 736/4885MEN1 4719/4885
US-20240109899-A1 BENZOFURAN COMPOUNDS AS STING AGONISTS STING1, MAVS, IRF3 KDM4E 2249/4885ALDH1A1 3028/4885MEN1 2677/4885
US-20040214888-A1 Carboxylic acid derivative and medicine comprising salt or ester of the same GPR119, NR3C1, INSR KDM4E 3724/4885ALDH1A1 1626/4885MEN1 3653/4885
US-11267779-B2 Substituted aromatic compounds for the treatment of pulmonary fibrosis, liver fibrosis, skin fibrosis and cardiac fibrosis PAH, HRH3, CFH KDM4E 1111/4885ALDH1A1 402/4885MEN1 1807/4885

“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.