SCHEMBL364035

SCHEMBL364035

CCOC(=O)c1ccc(Cc2ccc(Cl)c(Cl)c2)cc1

nearest known ligand 0.55

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPK1 P28482 2/20 0.55
SMN1; SMN2 Q16637 4/20 0.55
TSHR P16473 2/20 0.55
MEN1 O00255 1/20 0.54
KMT2A Q03164 1/20 0.54
HAO1 Q9UJM8 1/20 0.54
CA12 O43570 2/20 0.51
CA1 P00915 2/20 0.51
CA2 P00918 2/20 0.51
CA7 P43166 2/20 0.51
CA9 Q16790 2/20 0.51
CA14 Q9ULX7 2/20 0.51
ESR1 P03372 1/20 0.51
ESR2 Q92731 1/20 0.51
CYP4F2 P78329 1/20 0.51
CYP4A11 Q02928 1/20 0.51
LMNA P02545 2/20 0.50
CYP1A2 P05177 1/20 0.50
CYP3A4 P08684 1/20 0.50
MAOA P21397 1/20 0.50

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
SCHEMBL3256021 0.84 CA12 (0.61) SMN1; SMN2TSHRKMT2ACA12CA1
SCHEMBL11245753 0.82 MAPT (0.63) MAPK1SMN1; SMN2TSHRMEN1KMT2A
SCHEMBL15543849 0.80 SCN9A (0.57) MAPK1SMN1; SMN2MEN1KMT2ACA12
SCHEMBL24629199 0.79 ESR1 (0.82) MAPK1SMN1; SMN2TSHRMEN1KMT2A
SCHEMBL8722968 0.79 ALDH1A1 (0.60) SMN1; SMN2MEN1KMT2ACA12CA1
SCHEMBL11224189 0.79 KMT2A (0.68) MAPK1SMN1; SMN2TSHRMEN1KMT2A
SCHEMBL4325829 0.79 SMN1; SMN2 (0.73) SMN1; SMN2TSHRMEN1KMT2ACA12
SCHEMBL2716947 0.79 LGALS8 (0.56) TSHRMEN1KMT2ACA12CA1
SCHEMBL27767689 0.79 CA1 (0.56) SMN1; SMN2MEN1KMT2ACA12CA1
SCHEMBL8726454 0.78 LMNA (0.83) SMN1; SMN2TSHRKMT2ACA12CA1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2593427-B1 SULFONAMIDE DERIVATIVES AS NAV1.7 INHIBITORS FOR THE TREATMENT OF PAIN PFIZER LTD (GB) 2014-12-24 EP disclosed
EP-2593427-B1 SULFONAMIDE DERIVATIVES AS NAV1.7 INHIBITORS FOR THE TREATMENT OF PAIN PFIZER LTD (GB) 2014-12-24 EP disclosed
EP-2593427-A1 SULFONAMIDE DERIVATIVES AS NAV1.7 INHIBITORS FOR THE TREATMENT OF PAIN Pfizer Limited (GB) 2013-05-22 EP disclosed
WO-2012007883-A1 SULFONAMIDE DERIVATIVES AS NAV1.7 INHIBITORS FOR THE TREATMENT OF PAIN PFIZER LIMITED (GB) 2012-01-19 WO disclosed
WO-2012007883-A1 SULFONAMIDE DERIVATIVES AS NAV1.7 INHIBITORS FOR THE TREATMENT OF PAIN PFIZER LIMITED (GB) 2012-01-19 WO disclosed
US-20120010207-A1 Chemical Compounds PFIZER LIMITED (GB) 2012-01-12 US disclosed
US-20120010207-A1 Chemical Compounds PFIZER LIMITED (GB) 2012-01-12 US disclosed
US-20120010207-A1 Chemical Compounds PFIZER LIMITED (GB) 2012-01-12 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-20120010207-A1 Chemical Compounds SCN1A, SCN1B, SCN7A MAPK1 208/4885SMN1; SMN2 282/4885TSHR 2473/4885

“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.