SCHEMBL2915232

SCHEMBL2915232

N#Cc1ccc(C(=O)Cl)o1

nearest known ligand 0.47

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
CHRNA4 P43681 4/20 0.47
CHRNB2 P17787 2/20 0.47
CHRNB4 P30926 2/20 0.47
CHRNA3 P32297 2/20 0.47
CSF1R P07333 11/20 0.39
S1PR1 P21453 2/20 0.36
S1PR3 Q99500 2/20 0.36
FAAH O00519 1/20 0.35
CES1 P23141 1/20 0.35
NCEH1 Q6PIU2 1/20 0.35
KDM4E B2RXH2 1/20 0.34
ALDH1A1 P00352 1/20 0.34
LMNA P02545 1/20 0.34
L3MBTL1 Q9Y468 1/20 0.34
F2 P00734 1/20 0.33

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
SCHEMBL2910035 0.80 CHRNA4 (0.51) CHRNA4CHRNB2CHRNB4CHRNA3CSF1R
SCHEMBL9373067 0.78 CHRNB2 (0.46) CHRNA4CHRNB2CHRNB4CHRNA3CSF1R
SCHEMBL16131795 0.78 CHRNB2 (0.46) CHRNA4CHRNB2CHRNB4CHRNA3CSF1R
SCHEMBL1355720 0.78 MAPT (0.39) CES1ALDH1A1
SCHEMBL9372891 0.75 CHRNA4 (0.44) CHRNA4CHRNB2CHRNB4CHRNA3CSF1R
SCHEMBL6443012 0.74 CHRNB2 (0.43) CHRNA4CHRNB2CHRNB4CHRNA3CSF1R
SCHEMBL9371766 0.74 GSK3B (0.47) CHRNA4CHRNB2CHRNB4CHRNA3CSF1R
SCHEMBL6444899 0.74 ALDH1A1 (0.61) CHRNA4CHRNB2CHRNB4CHRNA3CSF1R
SCHEMBL3323814 0.74 KDM4E (0.65) CHRNA4KDM4EALDH1A1LMNAL3MBTL1
SCHEMBL1993729 0.72

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-104140421-B Benzo isothiazole compound and the application in antipsychotic drug is prepared 上海医药工业研究院 2017-04-05 CN disclosed
US-9526731-B2 Method of inhibiting C-KIT kinase JANSSEN PHARMACEUTICA NV (BE) 2016-12-27 US disclosed
EP-1807077-B1 INHIBITORS OF C-FMS KINASE JANSSEN PHARMACEUTICA NV (BE) 2016-11-23 EP disclosed
US-9452996-B2 Inhibitors of c-fms kinase JANSSEN PHARMACEUTICA NV (BE) 2016-09-27 US disclosed
EP-2021329-B1 INHIBITORS OF C-FMS KINASE JANSSEN PHARMACEUTICA NV (BE) 2016-04-13 EP disclosed
US-20160046602-A1 INHIBITORS OF C-FMS KINASE JANSSEN PHARMACEUTICA NV (BE) 2016-02-18 US disclosed
US-9221797-B2 Inhibitors of c-fms kinase JANSSEN PHARMACEUTICA NV (BE) 2015-12-29 US disclosed
CN-102670605-B Suppress the kinase whose method of C KIT JANSSEN PHARMACEUTICA N. V. (BE) 2015-07-29 CN disclosed
US-20150094520-A1 METHOD OF INHIBITING C-KIT KINASE JANSSEN PHARMACEUTICA NV (BE) 2015-04-02 US disclosed
US-8933091-B2 Method of inhibiting C-KIT kinase JANSSEN PHARMACEUTICA NV (BE) 2015-01-13 US disclosed
WO-2006047277-A2 INHIBITORS OF C-FMS KINASE JANSSEN PHARMACEUTICA, N.V. (BE) 2006-05-04 WO disclosed
WO-2006047504-A1 AROMATIC AMIDES AS INHIBITORS OF C-FMS KINASE JANSSEN PHARMACEUTICA, N.V. (BE) 2006-05-04 WO disclosed
WO-2006047479-A2 C-FMS KINASE INHIBITORS JANSSEN PHARMACEUTICA, N.V. (BE) 2006-05-04 WO disclosed
EP-1631560-A2 C-FMS KINASE INHIBITORS 3-DIMENSIONAL PHARMACEUTICALS, INC. (US) 2006-03-08 EP disclosed
US-20050131022-A1 C-fms kinase inhibitors JANSSEN PHARMACEUTICA, N.V. (BE) 2005-06-16 US disclosed
US-20050004112-A1 C-fms kinase inhibitors 3-DIMENSIONAL PHARMACEUTICALS, INC. 2005-01-06 US disclosed
WO-2004096795-A2 C-FMS KINASE INHIBITORS 3-DIMENSIONAL PHARMACEUTICALS, INC. (US) 2004-11-11 WO disclosed
EP-0118790-B1 NOVEL AROYLIMIDAZOLONES MERRELL DOW PHARMACEUTICALS INC. (US) 1988-07-06 EP disclosed
US-4552880-A Aroylimidazolones MERRELL DOW PHARMACEUTICALS INC. (US) 1985-11-12 US disclosed
EP-0118790-A1 Novel aroylimidazolones MERRELL DOW PHARMACEUTICALS INC. (US) 1984-09-19 EP 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-20050131022-A1 C-fms kinase inhibitors FLT3, FES, FGR CHRNA4 4343/4885CHRNB2 4463/4885CHRNB4 4315/4885
US-20050004112-A1 C-fms kinase inhibitors FLT3, FGR, FER CHRNA4 4296/4885CHRNB2 4308/4885CHRNB4 4219/4885
US-20160046602-A1 INHIBITORS OF C-FMS KINASE FES, MUSK, FRK CHRNA4 2171/4885CHRNB2 1934/4885CHRNB4 2170/4885
US-20150094520-A1 METHOD OF INHIBITING C-KIT KINASE KIT, CHUK, MAP3K13 CHRNA4 2651/4885CHRNB2 2455/4885CHRNB4 2331/4885

“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.