SCHEMBL535774

SCHEMBL535774

Nc1ccc(Oc2ccnc(Cl)c2)c2ccccc12

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
IDO1 P14902 1/20 0.44
EP300 Q09472 1/20 0.42
KAT8 Q9H7Z6 1/20 0.42
MAPT P10636 2/20 0.42
LMNA P02545 1/20 0.42
HTT P42858 1/20 0.42
CYP1A2 P05177 2/20 0.40
CYP2C9 P11712 2/20 0.40
CYP2C19 P33261 2/20 0.40
CYP3A4 P08684 1/20 0.40
NCF1 P14598 1/20 0.38
NR4A2 P43354 3/20 0.37
GAA P10253 1/20 0.37
RCE1 Q9Y256 1/20 0.37
L3MBTL1 Q9Y468 1/20 0.35
PDGFRB P09619 1/20 0.35
PDGFRA P16234 1/20 0.35
G6PD P11413 1/20 0.35
KDM4E B2RXH2 1/20 0.34
MEN1 O00255 1/20 0.34

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
SCHEMBL535725 0.85 IDO1 (0.46) IDO1EP300KAT8MAPTLMNA
SCHEMBL9609810 0.82 CYP1A2 (0.38) MAPTLMNAHTTCYP1A2CYP2C9
SCHEMBL9609812 0.82 IDO1 (0.47) IDO1EP300KAT8MAPTLMNA
SCHEMBL28658231 0.81 ESRRA (0.37) MAPTLMNAPDGFRBPDGFRAMEN1
SCHEMBL15490440 0.80 MAPT (0.37) MAPTLMNAHTTCYP1A2CYP2C9
SCHEMBL20663706 0.79 IDO1 (0.44) IDO1EP300KAT8
SCHEMBL191864 0.79 HPGD (0.46) MAPTLMNAHTTCYP3A4GAA
SCHEMBL5257415 0.78 IDO1 (0.52) IDO1EP300KAT8MAPTLMNA
SCHEMBL572670 0.78 GCK (0.38) MAPTLMNAHTTCYP1A2CYP2C9
SCHEMBL15517417 0.77 SRC (0.47)

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-113717162-A Urea derivatives as kinase inhibitors 奥苏拉收购有限公司 2021-11-30 CN disclosed
US-10941115-B2 Kinase inhibitors OXULAR ACQUISITIONS LIMITED (GB) 2021-03-09 US disclosed
EP-2981535-B1 UREA DERIVATIVES USEFUL AS KINASE INHIBITORS TOPIVERT PHARMA LTD (GB) 2020-12-16 EP disclosed
US-20190330155-A1 KINASE INHIBITORS OXULAR ACQUISITIONS LIMITED (GB) 2019-10-31 US disclosed
US-10435361-B2 Kinase inhibitors TOPIVERT PHARMA LIMITED (GB) 2019-10-08 US disclosed
US-10392346-B2 Kinase inhibitors TOPIVERT PHARMA LIMITED (GB) 2019-08-27 US disclosed
US-10301288-B2 Kinase inhibitors TOPIVERT PHARMA LIMITED (GB) 2019-05-28 US disclosed
US-10144721-B2 P38 MAP kinase inhibitors RESPIVERT LTD. (GB) 2018-12-04 US disclosed
US-10125100-B2 Kinase inhibitors RESPIVERT LIMITED 2018-11-13 US disclosed
US-20180319748-A1 KINASE INHIBITORS OXULAR ACQUISITIONS LIMITED (GB) 2018-11-08 US disclosed
WO-2011070368-A1 ANTIVIRAL USE OF UREA COMPOUNDS RESPIVERT LIMITED (GB) 2011-06-16 WO disclosed
WO-2011070368-A1 ANTIVIRAL USE OF UREA COMPOUNDS RESPIVERT LIMITED (GB) 2011-06-16 WO disclosed
WO-2011070369-A1 INHIBITORS OF HEMOPOIETIC CELL KINASE (P59-HCK) AND THEIR USE IN THE TREATMENT OF INFLUENZA INFECTION RESPIVERT LIMITED (GB) 2011-06-16 WO disclosed
WO-2011070369-A1 INHIBITORS OF HEMOPOIETIC CELL KINASE (P59-HCK) AND THEIR USE IN THE TREATMENT OF INFLUENZA INFECTION RESPIVERT LIMITED (GB) 2011-06-16 WO disclosed
WO-2010112936-A1 P38MAP KINASE INHIBITOR RESPIVERT LIMITED (GB) 2010-10-07 WO disclosed
WO-2010112936-A1 P38MAP KINASE INHIBITOR RESPIVERT LIMITED (GB) 2010-10-07 WO disclosed
WO-2010067131-A1 P38 MAP KINASE INHIBITORS RESPIVERT LIMITED (GB) 2010-06-17 WO disclosed
WO-2010067130-A1 P38 MAP KINASE INHIBITORS RESPIVERT LIMITED (GB) 2010-06-17 WO disclosed
WO-2010067130-A1 P38 MAP KINASE INHIBITORS RESPIVERT LIMITED (GB) 2010-06-17 WO disclosed
WO-2010067131-A1 P38 MAP KINASE INHIBITORS RESPIVERT LIMITED (GB) 2010-06-17 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 (8 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-10301288-B2 Kinase inhibitors SYK, BTK, SRC IDO1 1262/4885EP300 1456/4885KAT8 1592/4885
US-20180319748-A1 KINASE INHIBITORS LYN, SYK, BTK IDO1 685/4885EP300 1819/4885KAT8 2107/4885
US-10125100-B2 Kinase inhibitors SYK, LYN, SRC IDO1 1609/4885EP300 1890/4885KAT8 2318/4885
US-20190330155-A1 KINASE INHIBITORS SYK, LYN, BTK IDO1 1330/4885EP300 1967/4885KAT8 3515/4885
US-10941115-B2 Kinase inhibitors SYK, LYN, BTK IDO1 1330/4885EP300 1967/4885KAT8 3515/4885
US-10144721-B2 P38 MAP kinase inhibitors MAPK1, MAP3K1, MAP3K8 IDO1 2248/4885EP300 505/4885KAT8 1137/4885
US-10392346-B2 Kinase inhibitors LYN, SYK, BTK IDO1 685/4885EP300 1819/4885KAT8 2107/4885
US-10435361-B2 Kinase inhibitors SYK, LYN, BTK IDO1 1214/4885EP300 2101/4885KAT8 3717/4885

“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.