SCHEMBL2158302

SCHEMBL2158302

[C]1Cc2ccccc2C1N1CCCCC1

nearest known ligand 0.45

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
TSHR P16473 1/20 0.45
CHRNA7 P36544 1/20 0.42
SLC9A3 P48764 3/20 0.35
CYP2D6 P10635 1/20 0.34
CYP2C19 P33261 1/20 0.34
LMNA P02545 1/20 0.34
OPRM1 P35372 1/20 0.34
OPRK1 P41145 1/20 0.34
SIGMAR1 Q99720 3/20 0.34

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
SCHEMBL9254492 0.75 CHRNA7 (0.40) TSHRCHRNA7SLC9A3CYP2D6LMNA
SCHEMBL18634398 0.69 CHRNA7 (0.53) TSHRCHRNA7OPRM1OPRK1
SCHEMBL21142551 0.67 CHRNA7 (0.74) TSHRCHRNA7OPRM1OPRK1SIGMAR1
SCHEMBL3402404 0.67 CHRNA7 (0.74) TSHRCHRNA7OPRM1OPRK1SIGMAR1
SCHEMBL1828684 0.67 TSHR (0.45) TSHRCHRNA7SLC9A3CYP2D6CYP2C19
SCHEMBL6613669 0.66 HTR2A (0.37) CYP2D6CYP2C19
SCHEMBL11194889 0.66 TSHR (0.51) TSHRCHRNA7
SCHEMBL11193476 0.66 TSHR (0.51) TSHRCHRNA7
SCHEMBL11198053 0.66 TSHR (0.51) TSHRCHRNA7
SCHEMBL11620522 0.66 FYN (0.59) TSHRCHRNA7CYP2D6CYP2C19LMNA

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-20110183974-A1 1,2,4-OXADIAZOLE SUBSTITUTED PIPERIDINE AND PIPERAZINE DERIVATIVES AS SMO ANTAGONISTS INSTITUTO DI RICERCHE DI BIOLOGIA MOLECOLARE P. ANGELETTI (IT) 2011-07-28 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-20110183974-A1 1,2,4-OXADIAZOLE SUBSTITUTED PIPERIDINE AND PIPERAZINE DERIVATIVES AS SMO ANTAGONISTS SHH, SMO, GLI1 TSHR 931/4885CHRNA7 2591/4885SLC9A3 3973/4885

“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.