SCHEMBL8556579

SCHEMBL8556579

Cc1cccc(C(=O)Nc2ccccn2)c1

nearest known ligand 0.69

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
GRM5 P41594 1/20 0.67
ALDH1A1 P00352 1/20 0.66
NPC1 O15118 7/20 0.66
RAB9A P51151 7/20 0.66
KMT2A Q03164 5/20 0.62
MEN1 O00255 4/20 0.62
TP53 P04637 1/20 0.62
SMN1; SMN2 Q16637 1/20 0.62
NPSR1 Q6W5P4 1/20 0.62
L3MBTL1 Q9Y468 1/20 0.62
SIRT2 Q8IXJ6 1/20 0.61
NT5E P21589 1/20 0.60
IDE P14735 1/20 0.59
ADORA3 P0DMS8 1/20 0.58
KCNK3 O14649 2/20 0.58
KCNK9 Q9NPC2 2/20 0.58
KCNH2 Q12809 1/20 0.58
POLB P06746 1/20 0.57

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
SCHEMBL8555112 0.86 NPC1 (0.72) GRM5ALDH1A1NPC1RAB9AKMT2A
SCHEMBL822017 0.84 GRM5 (0.85) GRM5NPC1RAB9AKMT2AMEN1
SCHEMBL3689257 0.83 RAB9A (0.83) ALDH1A1NPC1RAB9AKMT2AMEN1
SCHEMBL15305704 0.83 KMT2A (0.65) GRM5NPC1RAB9AKMT2AMEN1
SCHEMBL14546718 0.82 NPC1 (0.62) ALDH1A1NPC1RAB9AKMT2AMEN1
SCHEMBL997866 0.82 RAB9A (0.89) NPC1RAB9AKMT2AMEN1SMN1; SMN2
SCHEMBL29366822 0.82 RAB9A (0.89) NPC1RAB9AKMT2AMEN1SMN1; SMN2
SCHEMBL19332885 0.82 NPC1 (0.66) GRM5NPC1RAB9AKMT2AMEN1
SCHEMBL7348632 0.82 RAB9A (0.66) ALDH1A1NPC1RAB9AKMT2AMEN1
SCHEMBL8554924 0.82 ALDH1A1 (0.77) GRM5ALDH1A1NPC1RAB9AKMT2A

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-2734522-A1 4 - IMIDAZOPYRIDAZIN- 1 -YL-BENZAMIDES AND 4 - IMIDAZOTRIAZIN- 1 - YL - BENZAMIDES AS BTK- INHIBITORS Merck Sharp & Dohme B.V. (NL) 2014-05-28 EP claimed
WO-2013010868-A1 4 - IMIDAZOPYRIDAZIN- 1 -YL-BENZAMIDES AND 4 - IMIDAZOTRIAZIN- 1 - YL - BENZAMIDES AS BTK- INHIBITORS MSD OSS B.V. (NL) 2013-01-24 WO claimed
EP-0815108-A1 CYCLIC UREA HIV PROTEASE INHIBITORS THE DU PONT MERCK PHARMACEUTICAL COMPANY (US) 1998-01-07 EP claimed
US-5683999-A Cyclic urea HIV protease inhibitors THE DUPONT MERCK PHARMACEUTICAL COMPANY (US) 1997-11-04 US claimed
US-20160166553-A1 ANTIMETASTATIC COMPOUNDS UNIV BRIGHAM YOUNG (US) 2016-06-16 US disclosed
EP-2734529-A1 BTK INHIBITORS Merck Sharp & Dohme Corp. (US) 2014-05-28 EP disclosed
US-20130158035-A1 ANTIMETASTATIC COMPOUNDS BRIGHAM YOUNG UNIVERSITY (US) 2013-06-20 US disclosed
WO-2013010380-A1 BTK INHIBITORS MERCK SHARP & DOHME CORP. (US) 2013-01-24 WO disclosed
EP-0815108-A1 CYCLIC UREA HIV PROTEASE INHIBITORS THE DU PONT MERCK PHARMACEUTICAL COMPANY (US) 1998-01-07 EP disclosed
US-5683999-A Cyclic urea HIV protease inhibitors THE DUPONT MERCK PHARMACEUTICAL COMPANY (US) 1997-11-04 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-20130158035-A1 ANTIMETASTATIC COMPOUNDS MET, HGFAC, HGF GRM5 192/4885ALDH1A1 855/4885NPC1 1073/4885
US-20160166553-A1 ANTIMETASTATIC COMPOUNDS MET, HGFAC, HGF GRM5 192/4885ALDH1A1 855/4885NPC1 1073/4885

“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.