SCHEMBL364607

SCHEMBL364607

COC(=O)c1cccc(-c2ccc(Oc3ccc(F)cc3)cc2)n1

nearest known ligand 0.64

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
SCN9A Q15858 19/20 0.64
MAPT P10636 1/20 0.54

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
SCHEMBL11297183 0.93 MAPT (0.61) SCN9AMAPT
SCHEMBL3711274 0.89 MCL1 (0.55) SCN9AMAPT
SCHEMBL13168539 0.86 SCN9A (0.65) SCN9A
SCHEMBL365163 0.85 SCN9A (0.67) SCN9A
SCHEMBL25002929 0.84 ADORA3 (0.52) SCN9AMAPT
SCHEMBL3139184 0.83 SCN9A (0.72) SCN9A
SCHEMBL4591255 0.82 SCN10A (0.65) SCN9AMAPT
SCHEMBL3134572 0.82 PLA2G2A (0.57) SCN9A
SCHEMBL10252369 0.81 SCN9A (0.84) SCN9A
SCHEMBL364424 0.81 SCN9A (0.59) SCN9A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9765029-B2 Pyridine compounds as sodium channel blockers PURDUE PHARMA L.P. (US) 2017-09-19 US disclosed
US-20150344465-A1 PYRIDINE COMPOUNDS AS SODIUM CHANNEL BLOCKERS PURDUE PHARMA L.P. 2015-12-03 US disclosed
US-9120752-B2 Pyridine compounds as sodium channel blockers PURDUE PHARMA, L.P. (US) 2015-09-01 US disclosed
US-20130345211-A1 Pyridine Compounds as Sodium Channel Blockers PURDUE PHARMA L.P. (US) 2013-12-26 US disclosed
EP-2593434-A1 PYRIDINE COMPOUNDS AS SODIUM CHANNEL BLOCKERS Purdue Pharma LP (US) 2013-05-22 EP disclosed
WO-2012007836-A1 PYRIDINE COMPOUNDS AS SODIUM CHANNEL BLOCKERS PURDUE PHARMA .LP. (US) 2012-01-19 WO 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 (2 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-20130345211-A1 Pyridine Compounds as Sodium Channel Blockers SCN1B, CACNA1A, TRPV1 SCN9A 98/4885MAPT 2359/4885
US-20150344465-A1 PYRIDINE COMPOUNDS AS SODIUM CHANNEL BLOCKERS SCN1B, CACNA1A, SCN1A SCN9A 96/4885MAPT 2389/4885

“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.