SCHEMBL16273197

SCHEMBL16273197

Cc1cc(CNc2nn(C)c3c2sc2nc(C)c(Cl)c(C)c23)ccc1F

nearest known ligand 0.62

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
▸ CHRM4 P08173 20/20 0.62
▸ CYP2C9 P11712 2/20 0.62

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
SCHEMBL14794617 0.93 CHRM4 (0.64) CHRM4CYP2C9
SCHEMBL14794718 0.88 CHRM4 (0.67) CHRM4CYP2C9
SCHEMBL16273195 0.86 CHRM4 (0.69) CHRM4CYP2C9
SCHEMBL16273204 0.84 CHRM4 (0.54) CHRM4CYP2C9
SCHEMBL14794769 0.84 CHRM4 (0.72) CHRM4CYP2C9
SCHEMBL14794522 0.83 CHRM4 (0.74) CHRM4CYP2C9
SCHEMBL14794468 0.80 CHRM4 (0.57) CHRM4CYP2C9
SCHEMBL14794588 0.79 CHRM4 (0.54) CHRM4CYP2C9
SCHEMBL14794678 0.78 CHRM4 (0.71) CHRM4CYP2C9
SCHEMBL14794136 0.77 CHRM4 (1.00) CHRM4CYP2C9

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-9056876-B2 Substituted 1H-pyrazolo[3′,4′,4,5]thieno[2,3-b]pyridin-3-amine analogs as positive allosteric modulators of the muscarinic acetylcholine receptor M4 VANDERBILT UNIVERSITY (US) 2015-06-16 — — US disclosed
US-20140357615-A1 SUBSTITUTED 1H-PYRAZOLO[3',4',4,5]THIENO[2,3-B]PYRIDIN-3-AMINE ANALOGS AS POSITIVE ALLOSTERIC MODULATORS OF THE MUSCARINIC ACETYCHOLINE RECEPTOR M4 VANDERBILT UNIVERSITY 2014-12-04 — — 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-20140357615-A1 SUBSTITUTED 1H-PYRAZOLO[3',4',4,5]THIENO[2,3-B]PYRIDIN-3-AMINE ANALOGS AS POSITIVE ALLOSTERIC MODULATORS OF THE MUSCARINIC ACETYCHOLINE RECEPTOR M4 CHRM4, CHRM3, CHRM5 CHRM4 1/4885CYP2C9 2121/4885

“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.

Send feedback