SCHEMBL16375281

SCHEMBL16375281

C=CC(=O)N1CCCC2(CC(C(C)C)C2)C1

nearest known ligand 0.41

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
CYP2D6 P10635 5/20 0.41
CYP1A2 P05177 4/20 0.41
CYP2C9 P11712 3/20 0.41
ALDH1A1 P00352 3/20 0.41
GRM5 P41594 1/20 0.38
HRH3 Q9Y5N1 1/20 0.37
TSHR P16473 2/20 0.36
CYP2C19 P33261 1/20 0.36
HSD17B10 Q99714 2/20 0.36
JAK3 P52333 3/20 0.35
CYP3A4 P08684 5/20 0.35
BTK Q06187 1/20 0.35
HIF1A Q16665 1/20 0.35
USP2 O75604 2/20 0.34
KRAS P01116 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
SCHEMBL21303477 0.91 BTK (0.39) CYP2D6CYP1A2CYP2C9ALDH1A1HRH3
SCHEMBL16074977 0.91 BTK (0.39) CYP2D6CYP1A2CYP2C9ALDH1A1HRH3
SCHEMBL15474352 0.86 BTK (0.41) JAK3BTKKRAS
SCHEMBL16380178 0.83 GRM5 (0.41) CYP2D6CYP1A2CYP2C9ALDH1A1GRM5
SCHEMBL16375283 0.83 KMT2A (0.40) CYP1A2CYP2C9HRH3JAK3BTK
SCHEMBL18256134 0.83 CYP2D6 (0.49) CYP2D6CYP1A2CYP2C9ALDH1A1GRM5
SCHEMBL26294933 0.81 BTK (0.36) HRH3JAK3BTKKRAS
SCHEMBL16375282 0.80 JAK3 (0.35) HRH3JAK3BTKKRAS
SCHEMBL29724136 0.79 GRM5 (0.47) CYP2D6CYP1A2CYP2C9ALDH1A1GRM5
SCHEMBL16375288 0.79 HRH3 (0.41) CYP2D6CYP1A2CYP2C9ALDH1A1GRM5

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9828364-B2 Pyrazole compounds as BTK inhibitors BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2017-11-28 US disclosed
US-9828364-B2 Pyrazole compounds as BTK inhibitors BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2017-11-28 US disclosed
US-20160340339-A1 PYRAZOLE COMPOUNDS AS BTK INHIBITORS BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2016-11-24 US disclosed
US-20160340339-A1 PYRAZOLE COMPOUNDS AS BTK INHIBITORS BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2016-11-24 US disclosed
US-9458162-B2 Cyclic molecules as bruton's tyrosine kinase inhibitors NANJING ALLGEN PHARMA CO. LTD. (CN) 2016-10-04 US disclosed
US-20150011530-A1 CYCLIC MOLECULES AS BRUTON'S TYROSINE KINASE INHIBITORS GUANGDONG NEWOPP BIOPHARMACEUTICALS CO., LTD. (CN) 2015-01-08 US 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-20160340339-A1 PYRAZOLE COMPOUNDS AS BTK INHIBITORS BTK, SYK, LYN CYP2D6 930/4885CYP1A2 1149/4885CYP2C9 600/4885
US-20150011530-A1 CYCLIC MOLECULES AS BRUTON'S TYROSINE KINASE INHIBITORS ABL1, BTK, PRKACA CYP2D6 3779/4885CYP1A2 4029/4885CYP2C9 3137/4885

“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.