SCHEMBL15575477

SCHEMBL15575477

CC(C)(C)OC(=O)N1CCC(n2c(=N)[nH]c3ccccc32)CC1

nearest known ligand 0.54

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
CCR5 P51681 2/20 0.54
CHRM1 P11229 2/20 0.53
CHRM2 P08172 1/20 0.53
CHRM4 P08173 1/20 0.53
CHRM5 P08912 1/20 0.53
CHRM3 P20309 1/20 0.53
HSD11B1 P28845 9/20 0.50
GPR119 Q8TDV5 1/20 0.48
PRKCG P05129 1/20 0.46
PRKCB P05771 1/20 0.46
PRKCA P17252 1/20 0.46
PRKCH P24723 1/20 0.46
PRKCE Q02156 1/20 0.46
PRKCD Q05655 1/20 0.46
OPRM1 P35372 1/20 0.46
OPRD1 P41143 1/20 0.46
OGFRL1 Q5TC84 1/20 0.46
ALDH1A1 P00352 1/20 0.44
MAPK1 P28482 1/20 0.44

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
SCHEMBL2989677 0.87 CHRM1 (0.68) CCR5CHRM1CHRM2CHRM4CHRM5
SCHEMBL15575621 0.87 CCR5 (0.45) CCR5CHRM1CHRM2CHRM4CHRM5
SCHEMBL22605716 0.86 HTT (0.55) CCR5CHRM1CHRM2CHRM4CHRM5
SCHEMBL6580262 0.84 CHRM1 (0.76) CCR5CHRM1CHRM2CHRM4CHRM5
SCHEMBL15575926 0.82 HSD11B1 (0.51) CHRM1CHRM2CHRM4CHRM5CHRM3
SCHEMBL11130407 0.81 CCR5 (0.51) CCR5CHRM1CHRM2CHRM4CHRM5
SCHEMBL10265187 0.81 CCR5 (0.51) CCR5CHRM1CHRM2CHRM4CHRM5
SCHEMBL5956482 0.81 CCR5 (0.60) CCR5CHRM1CHRM2CHRM4CHRM5
SCHEMBL13243455 0.80 CHRM1 (0.67) CCR5CHRM1CHRM2CHRM4CHRM5
SCHEMBL3004078 0.80 CHRM1 (0.67) CCR5CHRM1CHRM2CHRM4CHRM5

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2890691-B1 BENZIMIDAZOLE DERIVATIVES AS ITK INHIBITORS PRINCIPIA BIOPHARMA INC (US) 2018-04-25 EP disclosed
US-9932329-B2 Benzimidazole derivatives as RLK and ITK inhibitors PRINCIPIA BIOPHARMA, INC. (US) 2018-04-03 US disclosed
US-9573958-B2 Benzimidazole derivatives as ITK inhibitors PRINCIPIA BIOPHARMA, INC. (US) 2017-02-21 US disclosed
US-9573958-B2 Benzimidazole derivatives as ITK inhibitors PRINCIPIA BIOPHARMA, INC. (US) 2017-02-21 US disclosed
US-20160368908-A1 BENZIMIDAZOLE DERIVATIVES AS RLK AND ITK INHIBITORS PRINCIPIA BIOPHARMA, INC. 2016-12-22 US disclosed
US-20150225412-A1 BENZIMIDAZOLE DERIVATIVES AS ITK INHIBITORS PRINCIPIA BIOPHARMA INC. 2015-08-13 US disclosed
US-20150225412-A1 BENZIMIDAZOLE DERIVATIVES AS ITK INHIBITORS PRINCIPIA BIOPHARMA INC. 2015-08-13 US disclosed
EP-2890691-A1 BENZIMIDAZOLE DERIVATIVES AS ITK INHIBITORS Principia Biopharma Inc. (US) 2015-07-08 EP disclosed
WO-2014036016-A1 BENZIMIDAZOLE DERIVATIVES AS ITK INHIBITORS PRINCIPIA BIOPHARMA INC. (US) 2014-03-06 WO disclosed
WO-2014036016-A1 BENZIMIDAZOLE DERIVATIVES AS ITK INHIBITORS PRINCIPIA BIOPHARMA INC. (US) 2014-03-06 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 (2 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-20150225412-A1 BENZIMIDAZOLE DERIVATIVES AS ITK INHIBITORS BMX, ITK, BLK CCR5 2595/4885CHRM1 4780/4885CHRM2 4704/4885
US-20160368908-A1 BENZIMIDAZOLE DERIVATIVES AS RLK AND ITK INHIBITORS ITK, BLK, LMTK2 CCR5 4635/4885CHRM1 4806/4885CHRM2 4626/4885

“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.