SCHEMBL14716258

SCHEMBL14716258

O=C(NC1CCC(F)(F)CC1)N1CCN(c2nc(-c3ccc4ccccc4n3)ns2)CC1

nearest known ligand 0.69

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
SMO Q99835 13/20 0.69
FAAH O00519 4/20 0.46
NPC1 O15118 1/20 0.44
RAB9A P51151 1/20 0.44

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
Trifluoroacetic Acid SCHEMBL14716245 0.86 SMO (0.61) SMOFAAHNPC1RAB9A
SCHEMBL14716261 0.84 SMO (0.65) SMOFAAHNPC1RAB9A
SCHEMBL1458340 0.79 FAAH (0.51) FAAHNPC1RAB9A
SCHEMBL1458893 0.78 SMO (0.72) SMO
Trifluoroacetic Acid SCHEMBL2158204 0.78 SMO (0.90) SMO
Trifluoroacetic Acid SCHEMBL1460134 0.71 CNR2 (0.46) SMOFAAHNPC1RAB9A
Trifluoroacetic Acid SCHEMBL14716442 0.71 SMO (0.57) SMO
SCHEMBL3764185 0.70 FAAH (0.71) FAAH
Hydrochloric Acid SCHEMBL1458346 0.69 KDM4E (0.52) NPC1RAB9A
Trifluoroacetic Acid SCHEMBL2158258 0.69 SMO (0.88) SMO

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-20130053396-A1 PIPERIDINE AND PIPERAZINE DERIVATIVES AS SMO ANTAGONISTS INSTITUTO DI RICERCHE DI BIOLOGIA MOLECOLARE P. ANGELETTI S.R.L. (IT) 2013-02-28 US claimed
US-20130053396-A1 PIPERIDINE AND PIPERAZINE DERIVATIVES AS SMO ANTAGONISTS INSTITUTO DI RICERCHE DI BIOLOGIA MOLECOLARE P. ANGELETTI S.R.L. (IT) 2013-02-28 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-20130053396-A1 PIPERIDINE AND PIPERAZINE DERIVATIVES AS SMO ANTAGONISTS SHH, SMO, GLI1 SMO 2/4885FAAH 4026/4885NPC1 2969/4885

“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.