SCHEMBL2093572

SCHEMBL2093572

Fc1cc(S)ccc1OC(F)(F)F

nearest known ligand 0.50

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
EPHX2 P34913 4/20 0.50
PDE2A O00408 2/20 0.46
TRPV4 Q9HBA0 1/20 0.39
SLC7A5 Q01650 1/20 0.38
CTSK P43235 1/20 0.34
NAAA Q02083 1/20 0.34
ABL1 P00519 1/20 0.34
HCRTR1 O43613 4/20 0.34
HCRTR2 O43614 4/20 0.34
P2RX7 Q99572 5/20 0.33

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
SCHEMBL12566385 0.78 EPHX2 (0.53) EPHX2PDE2ASLC7A5
SCHEMBL24731505 0.78 MAPK1 (0.34) EPHX2PDE2A
SCHEMBL2093535 0.78 SLC1A5 (0.43) TRPV4
SCHEMBL22924983 0.77 PDE2A (0.33) EPHX2PDE2ATRPV4
SCHEMBL2093568 0.77 EPHX2 (0.51) EPHX2PDE2ASLC7A5CTSKNAAA
SCHEMBL19033849 0.75 EPHX2 (0.50) EPHX2PDE2ASLC7A5CTSKNAAA
SCHEMBL13615486 0.75 EPHX2 (0.50) EPHX2PDE2ASLC7A5CTSKNAAA
SCHEMBL425877 0.75 EPHX2 (0.50) EPHX2PDE2ASLC7A5
SCHEMBL1253983 0.75 EPHX2 (0.54) EPHX2PDE2ASLC7A5CTSKNAAA
SCHEMBL8396955 0.75 EPHX2 (0.50) EPHX2PDE2ASLC7A5

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
US-11236046-B2 Substituted heterocyclic sulfonamide compounds useful as TRPA1 modulators GENENTECH, INC. (US) 2022-02-01 US disclosed
US-20200048197-A1 SUBSTITUTED HETEROCYCLIC SULFONAMIDE COMPOUNDS USEFUL AS TRPA1 MODULATORS GENENTECH, INC. (US) 2020-02-13 US disclosed
CN-103571498-B CF2S bridged bond-containing liquid crystal monomeric compound and synthesis method XI AN CAIJING OPTO ELECTRICAL SCIENCE & TECHNOLOGY CO LTD 2015-06-17 CN disclosed
US-8163753-B2 2-(4-(4-(4-chlorophenyl)oxazol-2-yl)phenoxymethyl)-2-methyl-6-nitro-2,3-dihydroimidazo[2,1-b]oxazole; bactericide; excellent bactericidal action against Mycobacterium tuberculosis, multi-drug-resistant Mycobacterium tuberculosis, and atypical acid-fast bacteria OTSUKA PHARMACEUTICAL CO., LTD. (JP) 2012-04-24 US disclosed
EP-1678185-B1 2,3-DIHYDRO-6-NITROIMIDAZO [2,1-B] OXAZOLE COMPOUNDS FOR THE TREATMENT OF TUBERCULOSIS OTSUKA PHARMA CO LTD (JP) 2008-10-08 EP disclosed
US-20080119478-A1 2,3-Dihydro-6-Nitroimidazo (2,1-b) Oxazole Compounds for the Treatment of Tuberculosis OTSUKA PHAMACEUTICAL CO., LTD. (JP) 2008-05-22 US disclosed
EP-1678185-A1 2,3-DIHYDRO-6-NITROIMIDAZO [2,1-B] OXAZOLE COMPOUNDS FOR THE TREATMENT OF TUBERCULOSIS OTSUKA PHARMACEUTICAL CO., LTD. (JP) 2006-07-12 EP disclosed
WO-2005042542-A1 2,3-DIHYDRO-6-NITROIMIDAZO (2,1-B) OXAZOLE COMPOUNDS FOR THE TREATMENT OF TUBERCULOSIS OTSUKA PHARMACEUTICAL CO., LTD. (JP) 2005-05-12 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 (3 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-20080119478-A1 2,3-Dihydro-6-Nitroimidazo (2,1-b) Oxazole Compounds for the Treatment of Tuberculosis NR2C2, NR0B2, NR4A2 EPHX2 3472/4885PDE2A 3649/4885TRPV4 3020/4885
US-20200048197-A1 SUBSTITUTED HETEROCYCLIC SULFONAMIDE COMPOUNDS USEFUL AS TRPA1 MODULATORS TRPA1, TRPV1, TRPV2 EPHX2 1394/4885PDE2A 986/4885TRPV4 6/4885
US-11236046-B2 Substituted heterocyclic sulfonamide compounds useful as TRPA1 modulators TRPA1, TRPV1, TRPV2 EPHX2 1394/4885PDE2A 986/4885TRPV4 6/4885

“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.