SCHEMBL2621767

SCHEMBL2621767

C=C(C)c1cnc2ccc(Br)cc2n1

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ CSF1R P07333 1/20 0.42
▸ HTT P42858 4/20 0.37
▸ TSHR P16473 1/20 0.37
▸ CYP1A2 P05177 2/20 0.36
▸ CYP2C19 P33261 2/20 0.36
▸ ALDH1A1 P00352 4/20 0.35
▸ PABPC1 P11940 1/20 0.35
▸ HPGD P15428 1/20 0.35
▸ ALOX15 P16050 1/20 0.35
▸ HSD17B10 Q99714 1/20 0.35
▸ PIK3R1 P27986 1/20 0.34
▸ PIK3CA P42336 1/20 0.34
▸ DYRK1A Q13627 2/20 0.34
▸ NPC1 O15118 1/20 0.34
▸ CYP3A4 P08684 1/20 0.34
▸ CYP2C9 P11712 1/20 0.34
▸ RAB9A P51151 1/20 0.34
▸ CASP3 P42574 1/20 0.34
▸ SMN1; SMN2 Q16637 1/20 0.34
▸ BACE1 P56817 2/20 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
SCHEMBL18463765 0.93 PABPC1 (0.39) CSF1RHTTTSHRCYP1A2CYP2C19
SCHEMBL15447229 0.83 HTT (0.46) HTTTSHRCYP1A2CYP2C19ALDH1A1
SCHEMBL18463932 0.80 KDM4E (0.43) CSF1RALDH1A1HPGDALOX15HSD17B10
SCHEMBL13905406 0.78 ALDH1A1 (0.61) HTTALDH1A1HPGDALOX15HSD17B10
SCHEMBL18463769 0.77 BACE1 (0.48) HTTCYP1A2CYP2C19ALDH1A1PABPC1
SCHEMBL13134246 0.77 ALDH1A1 (0.58) ALDH1A1HPGDALOX15HSD17B10NPC1
SCHEMBL12850736 0.77 ALDH1A1 (0.42) HTTTSHRCYP1A2CYP2C19ALDH1A1
SCHEMBL18463872 0.76 ALDH1A1 (0.37) HTTTSHRCYP1A2CYP2C19ALDH1A1
SCHEMBL263666 0.76 BACE1 (0.50) HTTCYP1A2CYP2C19ALDH1A1DYRK1A
SCHEMBL24289048 0.75 TGFBR1 (0.33) HTTTSHRCYP1A2CYP2C19PABPC1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2560967-B1 Heterocyclic carboxylic acid amides as PDK1 inihibitors BOEHRINGER INGELHEIM INT (DE) 2017-12-20 — — EP disclosed
US-20170029372-A1 BINDING FUNCTION 3 (BF3) SITE COMPOUNDS AS THERAPEUTICS AND METHODS FOR THEIR USE THE UNIVERSITY OF BRITISH COLUMBIA (CA) 2017-02-02 — — US disclosed
US-8575203-B2 Chemical compounds BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2013-11-05 — — US disclosed
US-8575203-B2 Chemical compounds BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2013-11-05 — — US disclosed
US-20120094976-A1 NEW CHEMICAL COMPOUNDS BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2012-04-19 — — US disclosed
US-20120094976-A1 NEW CHEMICAL COMPOUNDS BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2012-04-19 — — US disclosed
WO-2011131741-A1 HETEROCYCLIC CARBOXYLIC ACID AMIDES AS PDK1 INIHIBITORS BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2011-10-27 — — 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-20120094976-A1 NEW CHEMICAL COMPOUNDS CCNB1, MKI67, CCNA1 CSF1R 1593/4885HTT 1856/4885TSHR 2847/4885
US-20170029372-A1 BINDING FUNCTION 3 (BF3) SITE COMPOUNDS AS THERAPEUTICS AND METHODS FOR THEIR USE KLK3, SHBG, ACP3 CSF1R 1125/4885HTT 4638/4885TSHR 3996/4885

“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.

Send feedback