SCHEMBL9918872

SCHEMBL9918872

C#CCC(c1cccc(NC(C)=O)c1)C(C)C

nearest known ligand 0.50

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP3A4 P08684 2/20 0.50
CYP2D6 P10635 2/20 0.50
SLC6A2 P23975 2/20 0.50
SLC6A4 P31645 2/20 0.50
SLC6A3 Q01959 2/20 0.50
KCNH2 Q12809 2/20 0.50
HSD17B10 Q99714 2/20 0.46
TSHR P16473 1/20 0.46
POLB P06746 2/20 0.46
NR4A1 P22736 1/20 0.46
RAB9A P51151 1/20 0.46
ALDH1A1 P00352 2/20 0.45
CYP1A2 P05177 1/20 0.45
MEN1 O00255 3/20 0.44
KMT2A Q03164 3/20 0.44
MAPKAPK2 P49137 1/20 0.42
MAPT P10636 1/20 0.42
L3MBTL1 Q9Y468 1/20 0.41
KDM4E B2RXH2 1/20 0.41
SMN1; SMN2 Q16637 1/20 0.40

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
SCHEMBL9918218 0.86 CYP3A4 (0.50) CYP3A4CYP2D6SLC6A2SLC6A4SLC6A3
SCHEMBL9918868 0.86 CA2 (0.48) HSD17B10TSHRALDH1A1MEN1KMT2A
SCHEMBL9918875 0.85 HPGD (0.53) CYP3A4CYP2D6SLC6A2SLC6A4SLC6A3
SCHEMBL9918866 0.84 HTT (0.50) HSD17B10ALDH1A1CYP1A2MEN1KMT2A
SCHEMBL9918864 0.79 HTT (0.58) TSHRRAB9AALDH1A1CYP1A2MEN1
SCHEMBL23046942 0.76 ALDH1A1 (0.56) CYP3A4CYP2D6SLC6A2SLC6A4SLC6A3
SCHEMBL9918861 0.76 ANPEP (0.48) CYP3A4HSD17B10ALDH1A1MAPTKDM4E
SCHEMBL104492 0.76 ALDH1A1 (0.59) HSD17B10TSHRPOLBNR4A1RAB9A
SCHEMBL9918849 0.76 LOXL2 (0.44) CYP3A4CYP2D6TSHRPOLBRAB9A
SCHEMBL19592362 0.75 HSD17B10 (0.46) CYP3A4CYP2D6SLC6A2SLC6A4SLC6A3

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-20130071415-A1 Heterocyclic Compounds as Janus Kinase Inhibitors BIOCRYST PHARMACEUTICALS, INC. (US) 2013-03-21 US disclosed
US-20120149662-A1 Heterocyclic Compounds as Janus Kinase Inhibitors BIOCRYST PHARMACEUTICALS, INC. (US) 2012-06-14 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-20130071415-A1 Heterocyclic Compounds as Janus Kinase Inhibitors JAK2, JAK1, JAK3 CYP3A4 2082/4885CYP2D6 1888/4885SLC6A2 4674/4885
US-20120149662-A1 Heterocyclic Compounds as Janus Kinase Inhibitors JAK2, JAK1, JAK3 CYP3A4 1570/4885CYP2D6 1677/4885SLC6A2 4760/4885

“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.