SCHEMBL4084136

SCHEMBL4084136

C[C@H]1C[C@H](C)CN(CCCO)C1

nearest known ligand 0.45

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 5/20 0.44
POLB P06746 1/20 0.44
THRB P10828 1/20 0.44
SMN1; SMN2 Q16637 1/20 0.44
HTR7 P34969 4/20 0.42
HRH3 Q9Y5N1 2/20 0.40
MAOB P27338 1/20 0.40
GBA1 P04062 4/20 0.39
USP2 O75604 1/20 0.38
TSHR P16473 1/20 0.38
HRH4 Q9H3N8 1/20 0.38
KDM4E B2RXH2 2/20 0.38
KMT2A Q03164 2/20 0.38
MEN1 O00255 1/20 0.38
LMNA P02545 1/20 0.38
TDP1 Q9NUW8 1/20 0.38
GLB1 P16278 1/20 0.38

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
SCHEMBL6569119 1.00 ALDH1A1 (0.44) ALDH1A1POLBTHRBSMN1; SMN2HTR7
SCHEMBL7375648 0.86 HRH3 (0.41) ALDH1A1POLBTHRBSMN1; SMN2HTR7
SCHEMBL21276612 0.79 GLB1 (0.54) ALDH1A1POLBTHRBSMN1; SMN2HTR7
SCHEMBL19275199 0.79 GLB1 (0.54) ALDH1A1POLBTHRBSMN1; SMN2HTR7
SCHEMBL2115306 0.78 SIGMAR1 (0.41) ALDH1A1POLBHTR7HRH3KDM4E
SCHEMBL14685579 0.78 SIGMAR1 (0.41) ALDH1A1POLBHTR7HRH3KDM4E
SCHEMBL20109895 0.77 GBA1 (0.39) GBA1GLB1
SCHEMBL13182863 0.77 EBP (0.59) ALDH1A1POLBTHRBSMN1; SMN2HTR7
SCHEMBL4089010 0.77 HRH3 (0.43) ALDH1A1POLBTHRBSMN1; SMN2HTR7
SCHEMBL18762872 0.77 SMN1; SMN2 (0.41) ALDH1A1POLBTHRBSMN1; SMN2HTR7

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1874746-B1 DERIVATIVES OF 1-N-AZACYCLOALKYL-3-PHENOXYPROPANE USEFUL FOR THE PREPARATION OF PSYCHOTROPIC MEDICAMENTS BIOPROJET SOC CIV (FR) 2015-11-18 EP disclosed
US-8076329-B2 Histamine H3-receptor ligands and their therapeutic applications BIOPROJET (FR) 2011-12-13 US disclosed
US-20090111808-A1 NOVEL HISTAMINE H3-RECEPTOR LIGANDS AND THEIR THERAPEUTIC APPLICATIONS BIOPROJET (FR) 2009-04-30 US disclosed
EP-1874746-A2 NOVEL HISTAMINE H3-RECEPTOR LIGANDS AND THEIR THERAPEUTIC APPLICATIONS BIOPROJET (FR) 2008-01-09 EP disclosed
WO-2006117609-A2 PHENOXYPROPYLPIPERIDINES AND -PYRROLIDINES AND THEIR USE AS HISTAMINE H3 -RECEPTOR LIGANDS BIOPROJET (FR) 2006-11-09 WO disclosed
EP-1717235-A2 Phenoxypropylpiperidines and -pyrrolidines and their use as histamine H3-receptor ligands BIOPROJET (FR) 2006-11-02 EP disclosed
EP-1717234-A1 Phenoxypropylpiperidines and -pyrrolidines and their use as histamine H3-receptor ligands BIOPROJET (FR) 2006-11-02 EP 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-20090111808-A1 NOVEL HISTAMINE H3-RECEPTOR LIGANDS AND THEIR THERAPEUTIC APPLICATIONS HRH3, HRH4, HRH1 ALDH1A1 1986/4885POLB 4416/4885THRB 491/4885

“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.