SCHEMBL23364637

SCHEMBL23364637

O=C(O)C1CCC(c2cccc(OCc3ccccc3)c2)C1

nearest known ligand 0.58

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
AKR1C3 P42330 1/20 0.58
AKR1C1 Q04828 1/20 0.58
KCNH2 Q12809 1/20 0.54
CYSLTR2 Q9NS75 1/20 0.51
CYSLTR1 Q9Y271 1/20 0.51
NR4A2 P43354 1/20 0.50
CYP4F2 P78329 1/20 0.49
CYP4A11 Q02928 1/20 0.49
MRGPRX4 Q96LA9 1/20 0.48
MAOB P27338 1/20 0.48
KDM1A O60341 1/20 0.47
S1PR5 Q9H228 3/20 0.46
KMT2A Q03164 1/20 0.46
SMN1; SMN2 Q16637 1/20 0.46
SMPD1 P17405 1/20 0.46
S1PR1 P21453 2/20 0.46
PRKX P51817 1/20 0.46
ACVR1 Q04771 1/20 0.46
FAAH O00519 1/20 0.46
CNR2 P34972 1/20 0.46

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
SCHEMBL23364692 0.90 MAOB (0.52) AKR1C3AKR1C1KCNH2NR4A2MRGPRX4
SCHEMBL23364852 0.89 KCNH2 (0.51) AKR1C3AKR1C1KCNH2NR4A2MRGPRX4
SCHEMBL23364714 0.84 KCNH2 (0.47) AKR1C3AKR1C1KCNH2NR4A2MRGPRX4
SCHEMBL6583019 0.84 MAOB (0.56) KCNH2NR4A2CYP4F2CYP4A11MRGPRX4
SCHEMBL23364576 0.83 CYSLTR2 (0.53) KCNH2CYSLTR2CYSLTR1NR4A2MRGPRX4
SCHEMBL7098576 0.81 MAOB (0.50) KCNH2CYSLTR2CYSLTR1NR4A2MRGPRX4
SCHEMBL29932805 0.81 MAOB (0.50) KCNH2CYSLTR2CYSLTR1NR4A2MRGPRX4
SCHEMBL23364801 0.81 KCNH2 (0.49) KCNH2NR4A2CYP4F2CYP4A11MRGPRX4
SCHEMBL2136322 0.81 CYP4F2 (0.56) KCNH2NR4A2CYP4F2CYP4A11MAOB
SCHEMBL10288351 0.81 CYP4F2 (0.56) KCNH2NR4A2CYP4F2CYP4A11MAOB

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2025129104-A1 COMPOUNDS, COMPOSITIONS, AND METHODS OF USING THEREOF SIONNA THERAPEUTICS INC. (US) 2025-06-19 WO disclosed
US-20240002374-A1 5-MEMBERED HETEROARYLAMINOSULFONAMIDES FOR TREATING CONDITIONS MEDIATED BY DEFICIENT CFTR ACTIVITY GENZYME CORPORATION 2024-01-04 US disclosed
EP-4058439-A1 5-MEMBERED HETEROARYLAMINOSULFONAMIDES FOR TREATING CONDITIONS MEDIATED BY DEFICIENT CFTR ACTIVITY Genzyme Corporation (US) 2022-09-21 EP disclosed
CN-115003659-A 5-membered heteroaryl amino sulfonamides for the treatment of conditions mediated by a deficiency in CFTR activity 健赞公司 2022-09-02 CN disclosed
WO-2021097057-A1 5-MEMBERED HETEROARYLAMINOSULFONAMIDES FOR TREATING CONDITIONS MEDIATED BY DEFICIENT CFTR ACTIVITY GENZYME CORPORATION (US) 2021-05-20 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 (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-20240002374-A1 5-MEMBERED HETEROARYLAMINOSULFONAMIDES FOR TREATING CONDITIONS MEDIATED BY DEFICIENT CFTR ACTIVITY CFTR, PKD2, PKD1 AKR1C3 2188/4885AKR1C1 2130/4885KCNH2 549/4885

“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.