SCHEMBL6791603

SCHEMBL6791603

O=C(O)c1ccccc1Oc1cccc(C(F)(F)F)c1

nearest known ligand 0.58

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
RXFP1 Q9HBX9 1/20 0.58
GAA P10253 2/20 0.49
PPARG P37231 2/20 0.49
PPARA Q07869 2/20 0.49
CCR1 P32246 1/20 0.48
CCR2 P41597 1/20 0.48
MRGPRX4 Q96LA9 1/20 0.48
GRIK1 P39086 1/20 0.48
KDM4E B2RXH2 2/20 0.48
USP2 O75604 1/20 0.48
ALDH1A1 P00352 1/20 0.48
HPGD P15428 1/20 0.48
CYP2C19 P33261 1/20 0.48
HSD17B10 Q99714 1/20 0.48
POLB P06746 1/20 0.48
CTNNB1 P35222 1/20 0.47
MCL1 Q07820 1/20 0.47
MEN1 O00255 1/20 0.47
KMT2A Q03164 1/20 0.47
THRA P10827 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
SCHEMBL30775042 1.00 RXFP1 (0.58) RXFP1GAAPPARGPPARACCR1
SCHEMBL5818265 0.89 RXFP1 (0.50) RXFP1GAAPPARGPPARAMRGPRX4
SCHEMBL9364630 0.87 MPO (0.57) RXFP1MRGPRX4GRIK1KDM4EUSP2
SCHEMBL30775020 0.87 CTNNB1 (0.62) RXFP1GAAPPARGPPARAKDM4E
SCHEMBL22719512 0.87 RXFP1 (0.57) RXFP1GAACYP2C19
SCHEMBL3877271 0.85 KDM4E (0.51) RXFP1KDM4EALDH1A1HPGDCYP2C19
SCHEMBL28560551 0.84 KDM4E (0.63) KDM4EUSP2ALDH1A1HPGDHSD17B10
SCHEMBL22719584 0.83 YAP1 (0.55) RXFP1GAAPPARGPPARAMRGPRX4
SCHEMBL11490482 0.83 MPO (0.58) PPARGCCR1CCR2MRGPRX4GRIK1
SCHEMBL11578390 0.83 PPARG (0.53) PPARGCCR1CCR2MRGPRX4GRIK1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-5219477-A Containing organometallic salts and inorganic metal borates; fromo reactinmetal hydroxide with phenols or aromatic carboxylic acid THE DOW CHEMICAL COMPANY (US) 1993-06-15 US claimed
US-11925651-B2 TEAD inhibitors and uses thereof Ikena Oncology, Inc. (US) 2024-03-12 US disclosed
CN-117164517-A Phenoxybenzamide derivative containing substituted pyrazole, preparation method and application thereof 西北农林科技大学 2023-12-05 CN disclosed
US-20230148061-A1 TEAD INHIBITORS AND USES THEREOF THE EHE FOUNDATION 2023-05-11 US disclosed
US-20230148061-A1 TEAD INHIBITORS AND USES THEREOF THE EHE FOUNDATION 2023-05-11 US disclosed
US-20230148061-A1 TEAD INHIBITORS AND USES THEREOF THE EHE FOUNDATION 2023-05-11 US disclosed
US-11458149-B1 TEAD inhibitors and uses thereof Ikena Oncology, Inc. (US) 2022-10-04 US disclosed
CN-114502540-A TEAD inhibitors and uses thereof 医肯纳肿瘤学公司 2022-05-13 CN disclosed
EP-3976192-A1 TEAD INHIBITORS AND USES THEREOF Ikena Oncology, Inc. (US) 2022-04-06 EP disclosed
WO-2020243423-A1 TEAD INHIBITORS AND USES THEREOF Ikena Oncology, Inc. (US) 2020-12-03 WO disclosed
WO-2020243423-A1 TEAD INHIBITORS AND USES THEREOF Ikena Oncology, Inc. (US) 2020-12-03 WO disclosed
US-20040058903-A1 Benzamide compounds as apo b secretion inhibitors FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 2004-03-25 US disclosed
EP-1326835-A1 BENZAMIDE COMPOUNDS AS APO B SECRETION INHIBITORS FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 2003-07-16 EP disclosed
WO-2002028835-A1 BENZAMIDE COMPOUNDS AS APO B SECRETION INHIBITORS FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 2002-04-11 WO disclosed
US-5456848-A Oxidation resistance THE UNITED STATES OF AMERICA AS REPRESENTED BY THE SECRETARY OF THE AIR FORCE (US) 1995-10-10 US disclosed
US-5304532-A For preemergence or postemergence use SHELL RESEARCH LIMITED 1994-04-19 US disclosed
US-5219477-A Containing organometallic salts and inorganic metal borates; fromo reactinmetal hydroxide with phenols or aromatic carboxylic acid THE DOW CHEMICAL COMPANY (US) 1993-06-15 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 (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-20230148061-A1 TEAD INHIBITORS AND USES THEREOF TEAD2, TEAD3, TEAD4 RXFP1 4672/4885GAA 322/4885PPARG 1337/4885
US-11925651-B2 TEAD inhibitors and uses thereof TEAD2, TEAD3, TEAD4 RXFP1 4672/4885GAA 322/4885PPARG 1337/4885
US-20040058903-A1 Benzamide compounds as apo b secretion inhibitors APOB, APOL1, SCARB1 RXFP1 1420/4885GAA 977/4885PPARG 899/4885
US-11458149-B1 TEAD inhibitors and uses thereof TEAD2, TEAD3, TEAD4 RXFP1 4672/4885GAA 322/4885PPARG 1337/4885

“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.