SCHEMBL22324776

SCHEMBL22324776

CC(C)(C)OC(=O)N1CC=C(c2ccc(S(=O)(=O)N3CCCC3)cc2)CC1

nearest known ligand 0.55

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
▸ HTR6 P50406 1/20 0.55
▸ NAMPT P43490 1/20 0.53
▸ PDK4 Q16654 1/20 0.52
▸ GPR119 Q8TDV5 1/20 0.48
▸ TGM2 P21980 8/20 0.48
▸ F13A1 P00488 5/20 0.48
▸ TGM1 P22735 2/20 0.48
▸ PKM P14618 1/20 0.48
▸ HSD11B1 P28845 2/20 0.47
▸ GRM1 Q13255 2/20 0.47
▸ KDM4E B2RXH2 1/20 0.47
▸ USP2 O75604 1/20 0.47
▸ ALDH1A1 P00352 1/20 0.47
▸ GAA P10253 1/20 0.47
▸ ALOX15 P16050 1/20 0.47
▸ TSHR P16473 1/20 0.47
▸ GRM5 P41594 1/20 0.47
▸ ATR Q13535 1/20 0.46
▸ KIT P10721 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
SCHEMBL17455067 0.86 GPR119 (0.62) HTR6NAMPTPDK4GPR119GRM1
SCHEMBL22324996 0.84 NAMPT (0.55) HTR6NAMPTPDK4GPR119GRM1
SCHEMBL29071744 0.83 NAMPT (0.57) HTR6NAMPTPDK4GPR119GRM1
SCHEMBL22324959 0.82 ALDH1A1 (0.56) PKMHSD11B1KDM4EUSP2ALDH1A1
SCHEMBL8912847 0.81 NAMPT (0.63) HTR6NAMPTPDK4GPR119GRM1
SCHEMBL25320777 0.81 NAMPT (0.57) HTR6NAMPTPDK4GPR119GRM1
SCHEMBL3342989 0.81 GPR119 (0.62) HTR6NAMPTPDK4GPR119GRM1
SCHEMBL904049 0.80 NAMPT (0.61) HTR6NAMPTPDK4GPR119GRM1
SCHEMBL22324867 0.80 MEN1 (0.57) HTR6NAMPTPDK4GRM1ALDH1A1
SCHEMBL2908091 0.79 NAMPT (0.60) HTR6NAMPTPDK4GRM1GRM5

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
US-12479816-B2 20-HETE formation inhibitors University of Pittsburgh—of the Commonwealth System of Higher Education (US) 2025-11-25 — — US disclosed
US-20220144797-A1 20-HETE FORMATION INHIBITORS UNIVERSITY OF PITTSBURGH - OF THE COMMONWEALTH SYSTEM OF HIGHER EDUCATION (US) 2022-05-12 — — US disclosed
US-20220144797-A1 20-HETE FORMATION INHIBITORS UNIVERSITY OF PITTSBURGH - OF THE COMMONWEALTH SYSTEM OF HIGHER EDUCATION (US) 2022-05-12 — — US disclosed
WO-2020163689-A1 20-HETE FORMATION INHIBITORS UNIVERSITY OF PITTSBURGH - OF THE COMMONWEALTH SYSTEM OF HIGHER EDUCATION (US) 2020-08-13 — — WO disclosed
WO-2020163689-A1 20-HETE FORMATION INHIBITORS UNIVERSITY OF PITTSBURGH - OF THE COMMONWEALTH SYSTEM OF HIGHER EDUCATION (US) 2020-08-13 — — 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-20220144797-A1 20-HETE FORMATION INHIBITORS CYP4A22, ALOX5, ALOX15 HTR6 407/4885NAMPT 1444/4885PDK4 1189/4885
US-12479816-B2 20-HETE formation inhibitors CYP4A22, ALOX5, ALOX15 HTR6 407/4885NAMPT 1444/4885PDK4 1189/4885

“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.

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