SCHEMBL24822266

SCHEMBL24822266

CCn1nc(Oc2c(Cl)cc(N)cc2Cl)ccc1=O

nearest known ligand 0.40

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ PTGS2 P35354 2/20 0.40
▸ ALDH1A1 P00352 2/20 0.39
▸ CYP2C19 P33261 2/20 0.38
▸ LMNA P02545 2/20 0.38
▸ CYP1A2 P05177 1/20 0.38
▸ MAPT P10636 1/20 0.38
▸ THRB P10828 5/20 0.34
▸ THRA P10827 4/20 0.34
▸ CYP2C9 P11712 1/20 0.34
▸ UGT1A1 P22309 1/20 0.34
▸ ABCG2 Q9UNQ0 1/20 0.34
▸ SLCO1B1 Q9Y6L6 1/20 0.34
▸ CYP3A4 P08684 1/20 0.34
▸ GAA P10253 1/20 0.33
▸ POLB P06746 2/20 0.33
▸ BRD9 Q9H8M2 1/20 0.32
▸ TSHR P16473 2/20 0.31
▸ MAPK1 P28482 1/20 0.30
▸ SMN1; SMN2 Q16637 1/20 0.30
▸ HIF1A Q16665 1/20 0.30

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
SCHEMBL23168840 0.83 TSHR (0.53) ALDH1A1CYP2C19LMNAGAAPOLB
SCHEMBL23168750 0.83 MET (0.45) PTGS2ALDH1A1LMNAMAPTPOLB
SCHEMBL24822268 0.82 PTGS2 (0.40) PTGS2ALDH1A1CYP2C19LMNACYP1A2
SCHEMBL23152132 0.81 MAPT (0.38) PTGS2ALDH1A1CYP2C19LMNACYP1A2
SCHEMBL24820997 0.78 MAPT (0.38) MAPTTHRBTHRACYP2C9UGT1A1
SCHEMBL29488641 0.75 PTGDR2 (0.36) CYP2C19CYP1A2MAPTCYP2C9CYP3A4
SCHEMBL24819267 0.75 KMT2A (0.49) ALDH1A1LMNAMAPTTSHRSMN1; SMN2
SCHEMBL24821005 0.75 MAPT (0.35) CYP2C19CYP1A2MAPTCYP2C9CYP3A4
SCHEMBL23168669 0.73 MAPT (0.44) PTGS2ALDH1A1LMNAMAPT
SCHEMBL23168782 0.73 FAAH (0.41) MAPTTHRBTHRACYP2C9UGT1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12617769-B2 Chemical compound as thyroid hormone beta receptor agonist and use thereof SUNSHINE LAKE PHARMA CO., LTD. (CN) 2026-05-05 — — US disclosed
US-20220411400-A1 CHEMICAL COMPOUND AS THYROID HORMONE BETA RECEPTOR AGONIST AND USE THEREOF SUNSHINE LAKE PHARMA CO., LTD. (CN) 2022-12-29 — — US disclosed
US-20220411400-A1 CHEMICAL COMPOUND AS THYROID HORMONE BETA RECEPTOR AGONIST AND USE THEREOF SUNSHINE LAKE PHARMA CO., LTD. (CN) 2022-12-29 — — US disclosed
EP-4036090-A1 CHEMICAL COMPOUND AS THYROID HORMONE BETA RECEPTOR AGONIST AND USE THEREOF Sunshine Lake Pharma Co., Ltd. (CN) 2022-08-03 — — 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-20220411400-A1 CHEMICAL COMPOUND AS THYROID HORMONE BETA RECEPTOR AGONIST AND USE THEREOF THRB, TSHR, THRA PTGS2 1229/4885ALDH1A1 1134/4885CYP2C19 630/4885
US-12617769-B2 Chemical compound as thyroid hormone beta receptor agonist and use thereof THRB, TSHR, THRA PTGS2 2614/4885ALDH1A1 1340/4885CYP2C19 1833/4885

“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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