SCHEMBL18099320

SCHEMBL18099320

Cc1ccc(-c2ccc3c(c2)C2C[C@@H]3CCCN2C2CCCC2)cc1

nearest known ligand 0.50

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
SIGMAR1 Q99720 8/20 0.50
TMEM97 Q5BJF2 2/20 0.43
NPC1 O15118 1/20 0.34
RAB9A P51151 1/20 0.34
CES2 O00748 1/20 0.34
DRD2 P14416 1/20 0.33
KCNH2 Q12809 1/20 0.33
HRH3 Q9Y5N1 1/20 0.33

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
SCHEMBL21871136 0.84 SIGMAR1 (0.63) SIGMAR1TMEM97KCNH2
SCHEMBL21499192 0.84 SIGMAR1 (0.63) SIGMAR1TMEM97KCNH2
SCHEMBL16408533 0.84 SIGMAR1 (0.63) SIGMAR1TMEM97KCNH2
SCHEMBL26830416 0.83 SIGMAR1 (0.62) SIGMAR1TMEM97KCNH2
SCHEMBL18100594 0.78 SIGMAR1 (0.68) SIGMAR1TMEM97KCNH2
SCHEMBL18099259 0.77 SIGMAR1 (0.80) SIGMAR1TMEM97DRD2
SCHEMBL18099333 0.77 SIGMAR1 (0.80) SIGMAR1TMEM97DRD2
SCHEMBL21498985 0.76 SIGMAR1 (0.54) SIGMAR1TMEM97
SCHEMBL16408531 0.76 SIGMAR1 (0.54) SIGMAR1TMEM97
SCHEMBL18099321 0.76 SIGMAR1 (0.54) SIGMAR1TMEM97

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20160280657-A1 COMPOUNDS AND METHODS FOR TREATING CANCER, NEUROLOGICAL DISORDERS, ETHANOL WITHDRAWAL, ANXIETY, DEPRESSION, AND NEUROPATHIC PAIN BOARD OF REGENTS, THE UNIVERSITY OF TEXAS SYSTEM 2016-09-29 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-20160280657-A1 COMPOUNDS AND METHODS FOR TREATING CANCER, NEUROLOGICAL DISORDERS, ETHANOL WITHDRAWAL, ANXIETY, DEPRESSION, AND NEUROPATHIC PAIN ELAVL1, ADH1A, NGF SIGMAR1 423/4885TMEM97 1532/4885NPC1 913/4885

“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.