SCHEMBL23168772

SCHEMBL23168772

Cc1ccc(Cn2cc(Oc3c(Cl)cc(-n4c(C)ccc4C)cc3Cl)ccc2=O)cc1

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ MAPT P10636 5/20 0.43
▸ CYP3A4 P08684 3/20 0.43
▸ CYP2D6 P10635 3/20 0.43
▸ CYP2C9 P11712 3/20 0.43
▸ CYP2C19 P33261 3/20 0.43
▸ LMNA P02545 2/20 0.43
▸ CYP1A2 P05177 2/20 0.43
▸ POLB P06746 2/20 0.43
▸ HTT P42858 2/20 0.43
▸ KDM4E B2RXH2 1/20 0.43
▸ ALDH1A1 P00352 1/20 0.43
▸ NPBWR1 P48145 10/20 0.41
▸ MCHR1 Q99705 5/20 0.41
▸ TP53 P04637 1/20 0.37
▸ GAA P10253 2/20 0.35
▸ THRB P10828 1/20 0.35
▸ GRM5 P41594 1/20 0.35
▸ MEN1 O00255 3/20 0.35
▸ KMT2A Q03164 3/20 0.35
▸ NPSR1 Q6W5P4 2/20 0.35

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
SCHEMBL23168932 0.92 NPBWR1 (0.43) MAPTLMNAKDM4EALDH1A1NPBWR1
SCHEMBL23168941 0.91 THRB (0.38) MAPTCYP3A4CYP2D6CYP2C9CYP2C19
SCHEMBL29822173 0.88 P2RX7 (0.40) MAPTCYP3A4CYP2D6CYP2C9CYP2C19
SCHEMBL23168950 0.88 P2RX7 (0.40) MAPTCYP3A4CYP2D6CYP2C9CYP2C19
SCHEMBL24819258 0.88 NPBWR1 (0.39) POLBALDH1A1NPBWR1MCHR1P2RX7
SCHEMBL29821821 0.85 MAPT (0.47) MAPTLMNANPBWR1MCHR1TP53
SCHEMBL23168653 0.85 MAPT (0.47) MAPTLMNANPBWR1MCHR1TP53
SCHEMBL23168748 0.85 P2RX7 (0.37) MAPTCYP3A4CYP2D6CYP2C9CYP2C19
SCHEMBL23168775 0.85 MAPT (0.43) MAPTCYP3A4CYP2D6CYP2C9CYP2C19
SCHEMBL24819271 0.83 NPBWR1 (0.48) MAPTCYP3A4CYP2D6CYP2C9CYP2C19

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-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
WO-2021057791-A1 CHEMICAL COMPOUND AS THYROID HORMONE BETA RECEPTOR AGONIST AND USE THEREOF 广东东阳光药业有限公司 2021-04-01 — — 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-20220411400-A1 CHEMICAL COMPOUND AS THYROID HORMONE BETA RECEPTOR AGONIST AND USE THEREOF THRB, TSHR, THRA MAPT 1873/4885CYP3A4 404/4885CYP2D6 2164/4885
US-12617769-B2 Chemical compound as thyroid hormone beta receptor agonist and use thereof THRB, TSHR, THRA MAPT 2264/4885CYP3A4 718/4885CYP2D6 536/4885

“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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