SCHEMBL1782798

SCHEMBL1782798

Cc1ccc(C)o1.O=C1C=COC1

nearest known ligand 0.46

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
TDP1 Q9NUW8 1/20 0.46
NQO1 P15559 1/20 0.34
CHRM2 P08172 3/20 0.30
CHRM4 P08173 3/20 0.30
CHRM5 P08912 3/20 0.30
CHRM1 P11229 3/20 0.30
CHRM3 P20309 3/20 0.30
L3MBTL1 Q9Y468 2/20 0.30
POLB P06746 1/20 0.30
MAPT P10636 1/20 0.30
PKM P14618 1/20 0.30
MAPK1 P28482 1/20 0.30
CTDSP1 Q9GZU7 1/20 0.30
ALDH1A1 P00352 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
SCHEMBL20787073 0.79
SCHEMBL5024764 0.71 NLRP3 (0.32)
Propionic Acid SCHEMBL6697023 0.69 FFAR3 (0.40)
Bromide SCHEMBL5973076 0.68
SCHEMBL31103 0.68
SCHEMBL8352566 0.66
Ammonia Solution, Strong SCHEMBL3583090 0.65
SCHEMBL7408831 0.64
SCHEMBL22501641 0.64 TDP1 (0.55) TDP1NQO1CHRM2CHRM4CHRM5
Bicarbonate SCHEMBL9195144 0.61 TDP1 (0.69) TDP1NQO1L3MBTL1POLBMAPT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8492425-B2 5-methyl-1-(naphthalen-2-yl)-1H-pyrazoles useful as sigma receptor inhibitors LABORATORIES DEL DR. ESTEVE, S.A. (ES) 2013-07-23 US disclosed
US-20110118253-A1 5-METHYL-1-(NAPHTHALEN-2-YL)-1H-PYRAZOLES USEFUL AS SIGMA RECEPTOR INHIBITORS LABORATORIOS DEL DR. ESTEVE, S.A. (ES) 2011-05-19 US disclosed
EP-2113501-A1 5-Methyl-1-(naphthalen-2-YL)-1H-Pyrazoles useful as sigma receptor inhibitors Laboratorios Del. Dr. Esteve, S.A. (ES) 2009-11-04 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-20110118253-A1 5-METHYL-1-(NAPHTHALEN-2-YL)-1H-PYRAZOLES USEFUL AS SIGMA RECEPTOR INHIBITORS SIGMAR1, OPRM1, OPRK1 TDP1 3078/4885NQO1 569/4885CHRM2 146/4885

“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.