SCHEMBL1559947

SCHEMBL1559947

O=[N+]([O-])c1ccccc1-c1ccc(F)c(F)c1

nearest known ligand 0.59

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 3/20 0.59
TDP1 Q9NUW8 2/20 0.59
EIF4E P06730 3/20 0.51
ALDH3A1 P30838 1/20 0.49
HIF1A Q16665 2/20 0.44
MAPT P10636 2/20 0.42
ADORA1 P30542 1/20 0.42
VCAM1 P19320 1/20 0.42
TP53 P04637 1/20 0.42
CYP1A2 P05177 1/20 0.42
CYP3A4 P08684 1/20 0.42
CYP2D6 P10635 1/20 0.42
CYP2C9 P11712 1/20 0.42
MAPK1 P28482 1/20 0.42
CYP2C19 P33261 1/20 0.42
STAT6 P42226 1/20 0.42
PHLPP2 Q6ZVD8 1/20 0.42
HSD17B10 Q99714 1/20 0.42
MEN1 O00255 1/20 0.42
KMT2A Q03164 1/20 0.42

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
SCHEMBL29962750 1.00 ALDH1A1 (0.59) ALDH1A1TDP1EIF4EALDH3A1HIF1A
SCHEMBL29461956 0.84 ALDH1A1 (0.61) ALDH1A1TDP1EIF4EALDH3A1HIF1A
SCHEMBL1558911 0.84 ALDH1A1 (0.61) ALDH1A1TDP1EIF4EALDH3A1HIF1A
SCHEMBL28302795 0.83 ALDH1A1 (0.59) ALDH1A1TDP1EIF4EALDH3A1HIF1A
SCHEMBL16581282 0.82 ALDH1A1 (0.50) ALDH1A1TDP1EIF4EALDH3A1HIF1A
SCHEMBL30397482 0.81 TDP1 (0.58) ALDH1A1TDP1EIF4EALDH3A1HIF1A
SCHEMBL2497892 0.81 TDP1 (0.53) ALDH1A1TDP1EIF4EALDH3A1HIF1A
SCHEMBL2501029 0.81 TDP1 (0.58) ALDH1A1TDP1EIF4EALDH3A1HIF1A
SCHEMBL15055251 0.80 ALDH1A1 (0.66) ALDH1A1TDP1HIF1AMAPTADORA1
SCHEMBL2331432 0.80 TDP1 (0.71) ALDH1A1TDP1EIF4EMAPTCYP1A2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3500551-B1 PROCESS FOR PREPARING SUBSTITUTED BIPHENYLS BASF SE (DE) 2021-11-10 EP claimed
EP-3583093-B1 PROCESS FOR PREPARING SUBSTITUTED BIPHENYLS BASF SE (DE) 2021-04-14 EP claimed
US-10683256-B2 Process for preparing substituted biphenyls BASF SE (DE) 2020-06-16 US claimed
US-20190210954-A1 Process for Preparing Substituted Biphenyls LIANHE CHEMICAL TECHNOLOGY CO., LTD (CN) 2019-07-11 US claimed
WO-2018149813-A1 PROCESS FOR PREPARING SUBSTITUTED BIPHENYLS BASF SE (DE) 2018-08-23 WO claimed
EP-2303828-B1 METHOD FOR PRODUCING SUBSTITUTED BIPHENYLS BASF SE (DE) 2014-07-30 EP claimed
US-20110105766-A1 Method for Producing Substituted Biphenyls BASF SE (DE) 2011-05-05 US claimed
EP-2303828-A2 METHOD FOR PRODUCING SUBSTITUTED BIPHENYLS BASF SE (DE) 2011-04-06 EP claimed
WO-2009156359-A2 METHOD FOR PRODUCING SUBSTITUTED BIPHENYLS BASF SE (DE) 2009-12-30 WO claimed
US-20240270677-A1 Process for Preparing Substituted Biphenyls via Suzuki Coupling of Aryl-Chlorides BASF SE (DE) 2024-08-15 US disclosed
EP-4341239-A1 PROCESS FOR PREPARING SUBSTITUTED BIPHENYLS VIA SUZUKI COUPLING OF ARYL-CHLORIDES BASF SE (DE) 2024-03-27 EP disclosed
CN-117088777-A Method for preparing 2-nitrobiphenyl compound 南通泰禾化工股份有限公司 2023-11-21 CN disclosed
CN-117088776-A Method for preparing 2-nitrobiphenyl compound 江西天宇化工有限公司 2023-11-21 CN disclosed
CN-116253646-A Synthesis method and application of 2-nitro-1, 1' -biphenyl compound 湖南海利化工股份有限公司 2023-06-13 CN disclosed
EP-2303828-B1 METHOD FOR PRODUCING SUBSTITUTED BIPHENYLS BASF SE (DE) 2014-07-30 EP disclosed
EP-2700630-A2 Method for producing substituted biphenyls BASF SE (DE) 2014-02-26 EP disclosed
US-8461390-B2 Method for producing substituted biphenyls BASF SE (DE) 2013-06-11 US disclosed
US-20110105766-A1 Method for Producing Substituted Biphenyls BASF SE (DE) 2011-05-05 US disclosed
EP-2303828-A2 METHOD FOR PRODUCING SUBSTITUTED BIPHENYLS BASF SE (DE) 2011-04-06 EP disclosed
WO-2009156359-A2 METHOD FOR PRODUCING SUBSTITUTED BIPHENYLS BASF SE (DE) 2009-12-30 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-10683256-B2 Process for preparing substituted biphenyls PIK3CA, PIK3CB, PIK3CG ALDH1A1 3096/4885TDP1 3114/4885EIF4E 2662/4885
US-20190210954-A1 Process for Preparing Substituted Biphenyls PIK3CA, PIK3CB, PIK3CG ALDH1A1 3096/4885TDP1 3114/4885EIF4E 2662/4885
US-20110105766-A1 Method for Producing Substituted Biphenyls C5, CTRB1, CFB ALDH1A1 2105/4885TDP1 2267/4885EIF4E 3500/4885
US-20240270677-A1 Process for Preparing Substituted Biphenyls via Suzuki Coupling of Aryl-Chlorides CYP2B6, DDT, CYP1B1 ALDH1A1 517/4885TDP1 3771/4885EIF4E 2003/4885

“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.