SCHEMBL12420293

SCHEMBL12420293

CCc1ccc(-c2cn(-c3cccc(CC)c3)nn2)cc1

nearest known ligand 0.56

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HSD17B1 P14061 2/20 0.56
HSD17B2 P37059 2/20 0.56
S1PR1 P21453 2/20 0.50
FLT3 P36888 1/20 0.50
GSK3B P49841 1/20 0.50
ESRRA P11474 1/20 0.49
STS P08842 2/20 0.45
KEAP1 Q14145 4/20 0.45
NFE2L2 Q16236 4/20 0.45
MAPT P10636 1/20 0.44
SNCA P37840 1/20 0.44
S1PR3 Q99500 1/20 0.44
NPC1 O15118 1/20 0.44
NFKB1 P19838 1/20 0.44
RAB9A P51151 1/20 0.44
NFKB2 Q00653 1/20 0.44
RELA Q04206 1/20 0.44
SMN1; SMN2 Q16637 1/20 0.44
CA12 O43570 1/20 0.44
CA1 P00915 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
SCHEMBL23557572 0.91 HSD17B1 (0.71) HSD17B1HSD17B2S1PR1FLT3GSK3B
SCHEMBL12420391 0.88 STS (0.59) HSD17B1HSD17B2S1PR1FLT3GSK3B
SCHEMBL12420291 0.87 S1PR1 (0.59) HSD17B1HSD17B2S1PR1FLT3KEAP1
SCHEMBL12420390 0.87 KEAP1 (0.58) HSD17B1HSD17B2S1PR1STSKEAP1
SCHEMBL1429953 0.83 STIM1 (0.62) HSD17B1HSD17B2S1PR1KEAP1NFE2L2
SCHEMBL28003857 0.82 KEAP1 (0.72) HSD17B1HSD17B2S1PR1FLT3GSK3B
SCHEMBL23557575 0.82 STS (0.72) HSD17B1HSD17B2FLT3GSK3BESRRA
SCHEMBL12508617 0.81 HSD17B1 (0.45) HSD17B1HSD17B2S1PR1FLT3GSK3B
SCHEMBL1432929 0.81 ESRRA (0.57) HSD17B1HSD17B2S1PR1ESRRASTS
SCHEMBL18031098 0.78 S1PR1 (0.60) HSD17B1HSD17B2S1PR1FLT3MAPT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20130096165-A1 COMPOUNDS AND METHODS FOR MODULATING G PROTEIN-COUPLED RECEPTORS IRM LLC (BM) 2013-04-18 US disclosed
US-8362050-B2 Compounds and methods for modulating G protein-coupled receptors IRM LLC (BM) 2013-01-29 US disclosed
US-20110172278-A1 COMPOUNDS AND METHODS FOR MODULATING G PROTEIN-COUPLED RECEPTORS IRM LLC (BM) 2011-07-14 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-20130096165-A1 COMPOUNDS AND METHODS FOR MODULATING G PROTEIN-COUPLED RECEPTORS GRK2, GRK3, GPR3 HSD17B1 2409/4885HSD17B2 2073/4885S1PR1 512/4885
US-20110172278-A1 COMPOUNDS AND METHODS FOR MODULATING G PROTEIN-COUPLED RECEPTORS GRK2, GRK3, GPR3 HSD17B1 2409/4885HSD17B2 2073/4885S1PR1 512/4885

“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.