SCHEMBL19835488

SCHEMBL19835488

CC1OCc2ccccc2[C@H]1N

nearest known ligand 0.41

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
HTR2A P28223 3/20 0.41
CYP2D6 P10635 6/20 0.39
SLC6A2 P23975 6/20 0.39
SLC6A4 P31645 5/20 0.39
ANPEP P15144 2/20 0.36
KDM1A O60341 4/20 0.35
HRH1 P35367 1/20 0.35
NISCH Q9Y2I1 1/20 0.35
SLC6A3 Q01959 2/20 0.35

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
SCHEMBL11397671 1.00 HTR2A (0.41) HTR2ACYP2D6SLC6A2SLC6A4ANPEP
SCHEMBL19827837 1.00 HTR2A (0.41) HTR2ACYP2D6SLC6A2SLC6A4ANPEP
SCHEMBL19829949 1.00 HTR2A (0.41) HTR2ACYP2D6SLC6A2SLC6A4ANPEP
SCHEMBL19829905 1.00 HTR2A (0.41) HTR2ACYP2D6SLC6A2SLC6A4ANPEP
SCHEMBL19829904 1.00 HTR2A (0.41) HTR2ACYP2D6SLC6A2SLC6A4ANPEP
SCHEMBL19829951 1.00 HTR2A (0.41) HTR2ACYP2D6SLC6A2SLC6A4ANPEP
SCHEMBL19827839 1.00 HTR2A (0.41) HTR2ACYP2D6SLC6A2SLC6A4ANPEP
Hydrochloric Acid SCHEMBL19810367 0.98 HTR2A (0.39) HTR2ACYP2D6SLC6A2SLC6A4ANPEP
Hydrochloric Acid SCHEMBL10598712 0.98 HTR2A (0.39) HTR2ACYP2D6SLC6A2SLC6A4ANPEP
Hydrochloric Acid SCHEMBL19810370 0.98 HTR2A (0.39) HTR2ACYP2D6SLC6A2SLC6A4ANPEP

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-11077090-B2 Compounds and compositions and uses thereof SUNOVION PHARMACEUTICALS INC. (MA) 2021-08-03 US disclosed
US-20180028492-A1 COMPOUNDS AND COMPOSITIONS AND USES THEREOF PGI DRUG DISCOVERY LLC 2018-02-01 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-11077090-B2 Compounds and compositions and uses thereof ACHE, CHAT, MAOB HTR2A 199/4885CYP2D6 63/4885SLC6A2 66/4885
US-20180028492-A1 COMPOUNDS AND COMPOSITIONS AND USES THEREOF ACHE, CHAT, MAOB HTR2A 199/4885CYP2D6 63/4885SLC6A2 66/4885

“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.