SCHEMBL9974262

SCHEMBL9974262

COCC1CCN(CCOc2ccn(-c3ccc(Cl)cc3Cl)n2)CC1

nearest known ligand 0.53

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
SIGMAR1 Q99720 13/20 0.53
KCNH2 Q12809 1/20 0.49
CYP1A2 P05177 1/20 0.43
CYP2D6 P10635 1/20 0.43
CYP2C9 P11712 1/20 0.43
CYP2C19 P33261 1/20 0.43
SLC6A2 P23975 1/20 0.41
SLC6A4 P31645 1/20 0.41
LMNA P02545 1/20 0.40

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
SCHEMBL9974265 0.85 SIGMAR1 (0.65) SIGMAR1KCNH2
SCHEMBL8234160 0.83 SIGMAR1 (0.71) SIGMAR1KCNH2CYP1A2CYP2D6CYP2C9
SCHEMBL9974264 0.83 SIGMAR1 (0.77) SIGMAR1KCNH2
SCHEMBL4560695 0.79 SIGMAR1 (0.52) SIGMAR1KCNH2CYP1A2CYP2D6CYP2C9
SCHEMBL1980077 0.71 SIGMAR1 (0.60) SIGMAR1
SCHEMBL4521954 0.68 SIGMAR1 (0.80) SIGMAR1KCNH2
SCHEMBL7927032 0.66 NOTUM (0.40) SIGMAR1KCNH2LMNA
Oxalic Acid SCHEMBL4508376 0.66 SIGMAR1 (0.75) SIGMAR1KCNH2
SCHEMBL4500443 0.66 SIGMAR1 (1.00) SIGMAR1KCNH2
SCHEMBL12187054 0.66 SIGMAR1 (0.76) SIGMAR1KCNH2

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-8202872-B2 Pyrazole derivatives as sigma receptor inhibitors LABORATORIOS DEL DR. ESTEVE, S.A. (ES) 2012-06-19 US disclosed
US-20090264442-A1 PYRAZOLE DERIVATIVES AS SIGMA RECEPTOR INHIBITORS LABORATORIOS DEL DR. ESTEVES, S.A. (ES) 2009-10-22 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-20090264442-A1 PYRAZOLE DERIVATIVES AS SIGMA RECEPTOR INHIBITORS SIGMAR1, TMEM97, OPRK1 SIGMAR1 1/4885KCNH2 1469/4885CYP1A2 27/4885

“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.