SCHEMBL17206259

SCHEMBL17206259

COc1ccc(-c2ccccc2)c(NC(C)=O)c1

nearest known ligand 0.52

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 5/20 0.52
ALDH1A1 P00352 4/20 0.52
NPSR1 Q6W5P4 2/20 0.52
KMT2A Q03164 2/20 0.52
L3MBTL1 Q9Y468 1/20 0.52
CHRM3 P20309 1/20 0.52
SMN1; SMN2 Q16637 2/20 0.51
LMNA P02545 2/20 0.51
MAPT P10636 2/20 0.51
HSD17B1 P14061 1/20 0.51
HSD17B2 P37059 1/20 0.51
HSP90AA1 P07900 1/20 0.50
HSP90AB1 P08238 1/20 0.50
GAA P10253 3/20 0.49
BACE1 P56817 2/20 0.49
POLB P06746 1/20 0.49
TSHR P16473 1/20 0.49
HTT P42858 1/20 0.49
HDAC8 Q9BY41 1/20 0.48
MTNR1A P48039 1/20 0.48

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
SCHEMBL5106389 0.89 KDM4E (0.53) KDM4EALDH1A1NPSR1KMT2AL3MBTL1
SCHEMBL17206120 0.88 HSD17B1 (0.55) KDM4EALDH1A1NPSR1KMT2AL3MBTL1
SCHEMBL8471964 0.84 ALDH1A1 (0.52) KDM4EALDH1A1NPSR1KMT2AL3MBTL1
SCHEMBL17206122 0.81 HSP90AA1 (0.59) KDM4EALDH1A1NPSR1KMT2AL3MBTL1
SCHEMBL5213566 0.81 HSP90AA1 (0.62) KDM4EALDH1A1NPSR1KMT2AL3MBTL1
SCHEMBL17205965 0.80 DHODH (0.52) KDM4EALDH1A1NPSR1KMT2AL3MBTL1
SCHEMBL28197533 0.80 KDM4E (0.55) KDM4EALDH1A1SMN1; SMN2LMNAMAPT
SCHEMBL9310567 0.78 CHRM3 (0.47) KDM4EALDH1A1NPSR1KMT2AL3MBTL1
SCHEMBL13478362 0.78 HDAC1 (0.56) KDM4EALDH1A1LMNAMAPTGAA
SCHEMBL5213164 0.78 KDM4E (0.59) KDM4EALDH1A1NPSR1KMT2AL3MBTL1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-106232573-B Method for producing benzidine from aniline by means of ruthenium catalysis 拜耳作物科学股份公司 2020-04-21 CN disclosed
EP-3134383-B1 METHOD FOR PRODUCING BIPHENYLAMINES FROM ANILIDES BY RUTHENIUM CATALYSIS BAYER CROPSCIENCE AG (DE) 2020-04-01 EP disclosed
US-10246407-B2 Process for preparing biphenylamines from anilides by ruthenium catalysis BAYER CROPSCIENCE AKTIENGESELLSCHAFT (DE) 2019-04-02 US disclosed
US-10246407-B2 Process for preparing biphenylamines from anilides by ruthenium catalysis BAYER CROPSCIENCE AKTIENGESELLSCHAFT (DE) 2019-04-02 US disclosed
US-10246408-B2 Process for preparing biphenylamines from anilides by ruthenium catalysis BAYER CROPSCIENCE AKTIENGESELLSCHAFT (DE) 2019-04-02 US disclosed
US-10246408-B2 Process for preparing biphenylamines from anilides by ruthenium catalysis BAYER CROPSCIENCE AKTIENGESELLSCHAFT (DE) 2019-04-02 US disclosed
US-20180362446-A1 PROCESS FOR PREPARING BIPHENYLAMINES FROM ANILIDES BY RUTHENIUM CATALYSIS BAYER CROPSCIENCE AKTIENGESELLSCHAFT (DE) 2018-12-20 US disclosed
EP-3134383-A1 METHOD FOR PRODUCING BIPHENYLAMINES FROM ANILIDES BY RUTHENIUM CATALYSIS Bayer CropScience Aktiengesellschaft (DE) 2017-03-01 EP disclosed
US-20170044094-A1 PROCESS FOR PREPARING BIPHENYLAMINES FROM ANILIDES BY RUTHENIUM CATALYSIS BAYER CROPSCIENCE AKTIENGESELLSCHAFT (DE) 2017-02-16 US disclosed
US-20170044094-A1 PROCESS FOR PREPARING BIPHENYLAMINES FROM ANILIDES BY RUTHENIUM CATALYSIS BAYER CROPSCIENCE AKTIENGESELLSCHAFT (DE) 2017-02-16 US disclosed
US-20170044094-A1 PROCESS FOR PREPARING BIPHENYLAMINES FROM ANILIDES BY RUTHENIUM CATALYSIS BAYER CROPSCIENCE AKTIENGESELLSCHAFT (DE) 2017-02-16 US disclosed
EP-3009420-A1 Method for the production of biphenylamines from anilides using ruthenium catalysis Bayer CropScience AG (DE) 2016-04-20 EP disclosed
EP-3009420-A1 Method for the production of biphenylamines from anilides using ruthenium catalysis Bayer CropScience AG (DE) 2016-04-20 EP disclosed
WO-2015162144-A1 METHOD FOR PRODUCING BIPHENYLAMINES FROM ANILIDES BY RUTHENIUM CATALYSIS BAYER CROPSCIENCE AG (DE) 2015-10-29 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-10246407-B2 Process for preparing biphenylamines from anilides by ruthenium catalysis SBDS, AGPS, CYP2B6 KDM4E 565/4885ALDH1A1 392/4885NPSR1 3913/4885
US-10246408-B2 Process for preparing biphenylamines from anilides by ruthenium catalysis SBDS, AGPS, CYP2B6 KDM4E 565/4885ALDH1A1 392/4885NPSR1 3913/4885
US-20170044094-A1 PROCESS FOR PREPARING BIPHENYLAMINES FROM ANILIDES BY RUTHENIUM CATALYSIS SBDS, AGPS, CYP2B6 KDM4E 565/4885ALDH1A1 392/4885NPSR1 3913/4885
US-20180362446-A1 PROCESS FOR PREPARING BIPHENYLAMINES FROM ANILIDES BY RUTHENIUM CATALYSIS SBDS, AGPS, CYP2B6 KDM4E 565/4885ALDH1A1 392/4885NPSR1 3913/4885

“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.