SCHEMBL7012964

SCHEMBL7012964

[O-][S+](Cl)c1ccc(-c2ccc(Cl)cc2)cc1

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP1A2 P05177 1/20 0.46
AHR P35869 2/20 0.41
LMNA P02545 1/20 0.40
CYP2A6 P11509 1/20 0.40
ALOX5 P09917 1/20 0.38
MAOB P27338 1/20 0.35
RPA1 P27694 1/20 0.34
ALDH1A1 P00352 3/20 0.33
KIF11 P52732 1/20 0.33
CYP3A4 P08684 1/20 0.33
MAPK1 P28482 1/20 0.33
POLB P06746 3/20 0.32
RAB9A P51151 2/20 0.32
IDO1 P14902 2/20 0.32
MEN1 O00255 2/20 0.32
KMT2A Q03164 2/20 0.32
L3MBTL1 Q9Y468 2/20 0.32
MAPT P10636 1/20 0.32
PPARG P37231 1/20 0.32
NCOA2 Q15596 1/20 0.32

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
SCHEMBL5520567 0.92 LMNA (0.47) CYP1A2LMNACYP2A6ALDH1A1CYP3A4
SCHEMBL197577 0.82 CYP1A2 (0.48) CYP1A2AHRLMNACYP2A6ALOX5
SCHEMBL9637222 0.82 CYP1A2 (0.48) CYP1A2AHRLMNACYP2A6ALOX5
SCHEMBL9022447 0.81
SCHEMBL19117637 0.80 CYP1A2 (0.46) CYP1A2ALOX5ALDH1A1KIF11CYP3A4
SCHEMBL11165087 0.74 CYP1A2 (0.73) CYP1A2AHRLMNACYP2A6ALOX5
SCHEMBL3952742 0.74 CYP1A2 (0.73) CYP1A2AHRLMNACYP2A6ALOX5
SCHEMBL28215 0.74 CYP1A2 (0.73) CYP1A2AHRLMNACYP2A6ALOX5
Disulfoxidie Bis(3,3 Chloro Benzene) SCHEMBL22335884 0.73 LMNA (0.50) CYP1A2LMNACYP2A6ALDH1A1CYP3A4
SCHEMBL548628 0.73 LMNA (0.50) CYP1A2LMNACYP2A6ALDH1A1CYP3A4

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
EP-2384318-B1 COMPOUNDS AND METHODS FOR INHIBITING NHE-MEDIATED ANTIPORT IN THE TREATMENT OF DISORDERS ASSOCIATED WITH FLUID RETENTION OR SALT OVERLOAD AND GASTROINTESTINAL TRACT DISORDERS ARDELYX INC (US) 2017-11-15 EP disclosed
US-20030187023-A1 Sulfone derivatives, process for their production and use thereof TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2003-10-02 US disclosed
EP-1302462-A1 SULFONE DERIVATIVES, PROCESS FOR THEIR PRODUCTION AND USE THEREOF Takeda Chemical Industries, Ltd. (JP) 2003-04-16 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-20030187023-A1 Sulfone derivatives, process for their production and use thereof SULT1E1, RRS1, SHH CYP1A2 908/4885AHR 5/4885LMNA 3485/4885

“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.