SCHEMBL25953750

SCHEMBL25953750

COC(=O)[C@H]1CCCC[C@@H]1C(=O)Nc1ccc(-c2nnn(C)c2CO)nc1F

nearest known ligand 0.34

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ HTT P42858 2/20 0.34
▸ ALOX5AP P20292 9/20 0.34
▸ FEN1 P39748 6/20 0.34
▸ ALOX5 P09917 5/20 0.34
▸ MEN1 O00255 2/20 0.33
▸ KMT2A Q03164 2/20 0.33
▸ KDM4E B2RXH2 1/20 0.33
▸ TSHR P16473 1/20 0.33
▸ RECQL P46063 1/20 0.33
▸ HSD17B10 Q99714 1/20 0.33
▸ ALDH1A1 P00352 1/20 0.33
▸ L3MBTL1 Q9Y468 1/20 0.33
▸ GLA P06280 1/20 0.33
▸ NPSR1 Q6W5P4 1/20 0.32
▸ CYP2C9 P11712 1/20 0.32
▸ SLCO1B1 Q9Y6L6 3/20 0.32
▸ ABCC3 O15438 2/20 0.32
▸ ABCC4 O15439 2/20 0.32
▸ SLCO1B3 Q9NPD5 2/20 0.32
▸ ABCB11 O95342 2/20 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
SCHEMBL30321094 1.00 HTT (0.34) HTTALOX5APFEN1ALOX5MEN1
SCHEMBL25340519 0.91 HTT (0.44) HTTMEN1KMT2AKDM4ETSHR
SCHEMBL30424812 0.88 HTT (0.32) HTTMEN1KMT2AKDM4ETSHR
SCHEMBL25338986 0.86 ALOX5AP (0.37) HTTALOX5APFEN1ALOX5MEN1
SCHEMBL25953748 0.79 HTT (0.34) HTTALOX5APMEN1KMT2AKDM4E
SCHEMBL30472671 0.79 CYP2C19 (0.42) HTTALOX5APFEN1ALOX5MEN1
SCHEMBL30472667 0.79 CYP2C19 (0.42) HTTALOX5APFEN1ALOX5MEN1
SCHEMBL25339784 0.79 HTT (0.41) HTTMEN1KMT2AKDM4ETSHR
SCHEMBL25955225 0.78 HTT (0.34) HTTALOX5APMEN1KMT2AKDM4E
SCHEMBL30426189 0.76 LPAR1 (0.43) LPAR1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12454530-B2 Amido cyclohexane acid derivatives as LPA receptor inhibitors CHIESI FARMACEUTICI S.P.A. (IT) 2025-10-28 — — US disclosed
EP-4182301-B1 AMIDO CYCLOHEXANE ACID DERIVATIVES AS LPA RECEPTOR INHIBITORS CHIESI FARM SPA (IT) 2024-09-04 — — EP disclosed
US-20230250093-A1 AMIDO CYCLOHEXANE ACID DERIVATIVES AS LPA RECEPTOR INHIBITORS CHIESI FARMACEUTICI S.P.A. (IT) 2023-08-10 — — US disclosed
US-20230250093-A1 AMIDO CYCLOHEXANE ACID DERIVATIVES AS LPA RECEPTOR INHIBITORS CHIESI FARMACEUTICI S.P.A. (IT) 2023-08-10 — — US disclosed
US-20230250093-A1 AMIDO CYCLOHEXANE ACID DERIVATIVES AS LPA RECEPTOR INHIBITORS CHIESI FARMACEUTICI S.P.A. (IT) 2023-08-10 — — US disclosed
EP-4182301-A1 AMIDO CYCLOHEXANE ACID DERIVATIVES AS LPA RECEPTOR INHIBITORS Chiesi Farmaceutici S.p.A. (IT) 2023-05-24 — — 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 (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-12454530-B2 Amido cyclohexane acid derivatives as LPA receptor inhibitors LPAR1, LPAR2, LPAR3 HTT 4372/4885ALOX5AP 46/4885FEN1 3588/4885
US-20230250093-A1 AMIDO CYCLOHEXANE ACID DERIVATIVES AS LPA RECEPTOR INHIBITORS LPAR1, LPAR2, LPAR3 HTT 4372/4885ALOX5AP 46/4885FEN1 3588/4885

“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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