SCHEMBL10186941

SCHEMBL10186941

Cc1n[nH]c2cc3ncsc3cc12

nearest known ligand 0.51

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
ADORA2A P29274 1/20 0.51
ADORA2B P29275 1/20 0.51
LRRK2 Q5S007 1/20 0.36
TGFBR1 P36897 12/20 0.33
BMPR1A P36894 1/20 0.33
SMAD2 Q15796 1/20 0.33
MAPK1 P28482 1/20 0.33
KDM4E B2RXH2 1/20 0.33
NPC1 O15118 1/20 0.33
RAB9A P51151 1/20 0.33
HKDC1 Q2TB90 1/20 0.33
TDP1 Q9NUW8 1/20 0.33
L3MBTL1 Q9Y468 1/20 0.33
ALDH1A1 P00352 1/20 0.32
HSD17B10 Q99714 1/20 0.32
EGFR P00533 1/20 0.32
DYRK1A Q13627 1/20 0.31
CYP1A2 P05177 1/20 0.31

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
SCHEMBL14621521 0.81 JAK2 (0.40) TGFBR1KDM4ENPC1RAB9AHKDC1
SCHEMBL4548306 0.80 TGFBR1 (0.32) ADORA2AADORA2BLRRK2TGFBR1KDM4E
SCHEMBL16867222 0.71 ADORA2A (0.67) ADORA2AADORA2BTGFBR1MAPK1DYRK1A
SCHEMBL14297421 0.69 ADORA2A (0.59) ADORA2AADORA2BLRRK2KDM4ERAB9A
SCHEMBL4296143 0.69 ALDH1A1 (0.52) KDM4ENPC1RAB9AHKDC1TDP1
SCHEMBL12438877 0.68 MAPT (0.46) TGFBR1BMPR1ASMAD2KDM4ENPC1
SCHEMBL4048510 0.68 GAA (0.45) LRRK2TGFBR1BMPR1ASMAD2MAPK1
SCHEMBL30093444 0.68 GAA (0.45) LRRK2TGFBR1BMPR1ASMAD2MAPK1
SCHEMBL4560336 0.66 ALDH1A1 (0.50) KDM4ENPC1RAB9AHKDC1TDP1
SCHEMBL10258516 0.66 ADORA2A (0.50) ADORA2AADORA2BALDH1A1CYP1A2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8168649-B2 Niacin receptor agonists, compositions containing such compounds and methods of treatment Merk Sharp & Dohme Corp. (US) 2012-05-01 US disclosed
US-20100144778-A1 Niacin Receptor Agonists, Compositions Containing Such Compounds and Methods of Treatment MERCK SHARP & DOHME LLC 2010-06-10 US disclosed
US-20090170891-A1 Niacin Receptor Agonists, Compositions Containing Such Compounds and Methods of Treatment MERCK SHARP & DOHME CORP. 2009-07-02 US disclosed
US-20090062269-A1 Niacin Receptor Agonists, Compositions Containing Such Compounds and Methods of Treatment MERCK SHARP & DOHME CORP. 2009-03-05 US disclosed
US-20090042926-A1 Niacin Receptor Agonists, Compositions Containing Such Compounds and Methods of Treatment MERCK SHARP & DOHME CORP. 2009-02-12 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 (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-20090062269-A1 Niacin Receptor Agonists, Compositions Containing Such Compounds and Methods of Treatment HCAR1, HCAR2, FFAR1 ADORA2A 23/4885ADORA2B 129/4885LRRK2 3670/4885
US-20090170891-A1 Niacin Receptor Agonists, Compositions Containing Such Compounds and Methods of Treatment HCAR1, HCAR2, FFAR1 ADORA2A 23/4885ADORA2B 129/4885LRRK2 3670/4885
US-20100144778-A1 Niacin Receptor Agonists, Compositions Containing Such Compounds and Methods of Treatment HCAR1, HCAR2, GPR119 ADORA2A 27/4885ADORA2B 128/4885LRRK2 3690/4885
US-20090042926-A1 Niacin Receptor Agonists, Compositions Containing Such Compounds and Methods of Treatment HCAR1, HCAR2, GPR119 ADORA2A 27/4885ADORA2B 128/4885LRRK2 3690/4885

“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.