SCHEMBL13876346

SCHEMBL13876346

C=C(C)c1ccc(F)cn1

nearest known ligand 0.39

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
MT-CO1 P00395 1/20 0.39
MT-CO2 P00403 1/20 0.39
EDNRA P25101 1/20 0.39
OPRM1 P35372 1/20 0.39
HTR2B P41595 1/20 0.39
KCNH2 Q12809 1/20 0.39
APLNR P35414 1/20 0.38
P4HTM Q9NXG6 3/20 0.34
NPC1 O15118 1/20 0.34
ALDH1A1 P00352 1/20 0.34
GAA P10253 1/20 0.34
RAB9A P51151 1/20 0.34
SMN1; SMN2 Q16637 1/20 0.34
BDKRB1 P46663 1/20 0.34
HTR1F P30939 1/20 0.33
GRM5 P41594 2/20 0.32
GCGR P47871 1/20 0.31
NOS3 P29474 1/20 0.30
NOS1 P29475 1/20 0.30

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
SCHEMBL13285357 0.78 APLNR (0.38) MT-CO1MT-CO2EDNRAOPRM1HTR2B
SCHEMBL589084 0.78 ALDH1A1 (0.47) MT-CO1MT-CO2EDNRAOPRM1HTR2B
SCHEMBL11997399 0.77 P4HTM (0.36) MT-CO1MT-CO2EDNRAOPRM1HTR2B
SCHEMBL30960477 0.76 P4HTM (0.41) MT-CO1MT-CO2EDNRAOPRM1HTR2B
SCHEMBL589521 0.76 P4HTM (0.41) MT-CO1MT-CO2EDNRAOPRM1HTR2B
SCHEMBL807532 0.76 CCR1 (0.46) P4HTMNPC1ALDH1A1RAB9ASMN1; SMN2
SCHEMBL20491307 0.75 KDM4E (0.50) MT-CO1MT-CO2EDNRAOPRM1HTR2B
SCHEMBL26742322 0.75 KMT2A (0.34) MT-CO1MT-CO2EDNRAOPRM1HTR2B
SCHEMBL30661362 0.75 KMT2A (0.34) MT-CO1MT-CO2EDNRAOPRM1HTR2B
SCHEMBL15336499 0.74 PTK2 (0.44) NPC1RAB9ASMN1; SMN2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2022253270-A1 TRIAZINYLMETHYLCYCLOALKYLCARBOXYLIC ACID DERIVATIVE, AND PHARMACEUTICAL COMPOSITION AND USE THEREOF 上海海雁医药科技有限公司 2022-12-08 WO disclosed
US-20170029372-A1 BINDING FUNCTION 3 (BF3) SITE COMPOUNDS AS THERAPEUTICS AND METHODS FOR THEIR USE THE UNIVERSITY OF BRITISH COLUMBIA (CA) 2017-02-02 US disclosed
US-8623873-B2 Substituted piperazines as CB1 antagonists INTERVET INC. (US) 2014-01-07 US disclosed
US-8623873-B2 Substituted piperazines as CB1 antagonists INTERVET INC. (US) 2014-01-07 US disclosed
EP-2548874-A2 Substituted piperazines as CB1 antagonists Intervet International B.V. (NL) 2013-01-23 EP disclosed
US-20090105208-A1 Substituted Piperazines as CB1 Antagonists SCHERING CORPORATION 2009-04-23 US disclosed
US-20090105208-A1 Substituted Piperazines as CB1 Antagonists SCHERING CORPORATION 2009-04-23 US disclosed
WO-2009005646-A2 SUBSTITUTED PIPERAZINES AS CB1 ANTAGONISTS SCHERING CORPORATION (US) 2009-01-08 WO 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-20090105208-A1 Substituted Piperazines as CB1 Antagonists CNR1, CNR2, GPR119 MT-CO1 3845/4885MT-CO2 4383/4885EDNRA 1040/4885
US-20170029372-A1 BINDING FUNCTION 3 (BF3) SITE COMPOUNDS AS THERAPEUTICS AND METHODS FOR THEIR USE KLK3, SHBG, ACP3 MT-CO1 3076/4885MT-CO2 3569/4885EDNRA 530/4885

“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.