SCHEMBL15022985

SCHEMBL15022985

Cc1cc(COCCN2CCN(C(=O)C(C)C)CC2)nn1-c1ccc(F)c(F)c1

nearest known ligand 0.82

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
SIGMAR1 Q99720 15/20 0.82
CYP1A2 P05177 2/20 0.60
CYP3A4 P08684 2/20 0.60
CYP2D6 P10635 2/20 0.60
CYP2C9 P11712 2/20 0.60
CYP2C19 P33261 2/20 0.60
KCNH2 Q12809 5/20 0.58
MTNR1B P49286 1/20 0.42
MMP13 P45452 1/20 0.37
ADAM17 P78536 1/20 0.37
ADAMTS5 Q9UNA0 1/20 0.37

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
SCHEMBL9978399 0.91 SIGMAR1 (1.00) SIGMAR1CYP1A2CYP3A4CYP2D6CYP2C9
SCHEMBL9978522 0.87 SIGMAR1 (0.82) SIGMAR1KCNH2
SCHEMBL9978524 0.87 SIGMAR1 (0.93) SIGMAR1CYP1A2CYP3A4CYP2D6CYP2C9
SCHEMBL9978613 0.81 SIGMAR1 (0.74) SIGMAR1CYP1A2CYP3A4CYP2D6CYP2C9
SCHEMBL9978430 0.78 SIGMAR1 (0.68) SIGMAR1CYP1A2CYP3A4CYP2D6CYP2C9
SCHEMBL1738807 0.77 SIGMAR1 (1.00) SIGMAR1CYP1A2CYP3A4CYP2D6CYP2C9
SCHEMBL29949299 0.75 SIGMAR1 (1.00) SIGMAR1CYP1A2CYP3A4CYP2D6CYP2C9
SCHEMBL9978379 0.75 SIGMAR1 (1.00) SIGMAR1CYP1A2CYP3A4CYP2D6CYP2C9
SCHEMBL9978315 0.75 SIGMAR1 (0.84) SIGMAR1KCNH2
SCHEMBL9978578 0.74 SIGMAR1 (0.65) SIGMAR1CYP1A2CYP3A4CYP2D6CYP2C9

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-9181195-B2 Sigma receptor inhibitors LABORATORIOS DEL DR. ESTEVE, S.A. (ES) 2015-11-10 US disclosed
US-20130158029-A1 SIGMA RECEPTOR INHIBITORS LABORATORIOS DEL DR. ESTEVE, S.A. (ES) 2013-06-20 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-20130158029-A1 SIGMA RECEPTOR INHIBITORS SIGMAR1, TMEM97, OPRL1 SIGMAR1 1/4885CYP1A2 101/4885CYP3A4 390/4885

“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.