SCHEMBL10169023

SCHEMBL10169023

C=C1OB(c2cnc(N3CCN(C)CC3)cn2)OC1(C)C

nearest known ligand 0.35

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
HRH4 Q9H3N8 5/20 0.35
HTR3A P46098 2/20 0.35
ALOX5AP P20292 1/20 0.31
HRH3 Q9Y5N1 1/20 0.31
ALDH1A1 P00352 2/20 0.30
CYP1A2 P05177 2/20 0.30
CYP2C9 P11712 1/20 0.30
TSHR P16473 1/20 0.30
MAPK1 P28482 1/20 0.30
USP2 O75604 1/20 0.30
MET P08581 1/20 0.30

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
SCHEMBL10137346 0.81 HRH4 (0.40) HRH4HTR3AHRH3ALDH1A1CYP1A2
SCHEMBL10169021 0.76 PCSK9 (0.39)
SCHEMBL13100353 0.76 HRH4 (0.43) HRH4HTR3AHRH3ALDH1A1CYP1A2
SCHEMBL14436244 0.73
SCHEMBL12314382 0.72 NOS3 (0.34) HRH4HTR3AMAPK1
SCHEMBL11961065 0.71 MAPT (0.41) HTR3AALDH1A1MAPK1
SCHEMBL13775467 0.71 MAPT (0.39) ALDH1A1
SCHEMBL12731410 0.70 MAPT (0.36) ALDH1A1
SCHEMBL10169024 0.69 KMT2A (0.33) ALDH1A1CYP1A2CYP2C9
SCHEMBL12466734 0.69 ALDH1A1 (0.43) ALDH1A1CYP1A2CYP2C9

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8168651-B2 Protein kinase modulators CYLENE PHARMACEUTICALS, INC. (US) 2012-05-01 US disclosed
US-20090239859-A1 PROTEIN KINASE MODULATORS SENHWA BIOSCIENCES, INC. (TW) 2009-09-24 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 (1 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-20090239859-A1 PROTEIN KINASE MODULATORS PIM1, PIM2, PIM3 HRH4 4420/4885HTR3A 4233/4885ALOX5AP 3207/4885

“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.