SCHEMBL24424334

SCHEMBL24424334

COC(=O)c1cnn2c(Br)c(F)ccc12

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ SPR P35270 2/20 0.43
▸ KMT2A Q03164 6/20 0.41
▸ CYP1A2 P05177 3/20 0.41
▸ CYP2C19 P33261 3/20 0.41
▸ MEN1 O00255 2/20 0.41
▸ CYP2C9 P11712 1/20 0.41
▸ ALDH1A1 P00352 6/20 0.41
▸ HPGD P15428 5/20 0.41
▸ HSD17B10 Q99714 4/20 0.41
▸ TSHR P16473 3/20 0.41
▸ L3MBTL1 Q9Y468 2/20 0.41
▸ CASP1 P29466 2/20 0.41
▸ KDM4E B2RXH2 5/20 0.39
▸ NPC1 O15118 1/20 0.39
▸ RAB9A P51151 1/20 0.39
▸ MAPK1 P28482 1/20 0.38
▸ SMN1; SMN2 Q16637 1/20 0.38
▸ CYP3A4 P08684 1/20 0.38
▸ PKM P14618 1/20 0.38
▸ MAPT P10636 1/20 0.37

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
SCHEMBL31389510 0.84 KDM4E (0.45) SPRKMT2ACYP1A2CYP2C19MEN1
SCHEMBL19128881 0.76 KMT2A (0.37) SPRKMT2ACYP1A2CYP2C19MEN1
SCHEMBL19127274 0.76 KDM4E (0.40) SPRKMT2ACYP1A2CYP2C19MEN1
SCHEMBL17454014 0.75 TP53 (0.41) KMT2ACYP1A2CYP2C19MEN1CYP2C9
SCHEMBL25370115 0.73 KMT2A (0.41) SPRKMT2ACYP1A2CYP2C19MEN1
SCHEMBL17437909 0.73 PTGER1 (0.43) CYP1A2HPGDL3MBTL1LMNA
SCHEMBL17437961 0.73 SPR (0.44) SPRKMT2AMEN1ALDH1A1HPGD
SCHEMBL23587233 0.72 SPR (0.48) SPRKMT2ACYP1A2CYP2C19MEN1
SCHEMBL2059684 0.72 KMT2A (0.42) KMT2ACYP1A2CYP2C19MEN1CYP2C9
SCHEMBL29585395 0.72 IRAK4 (0.44) SPRKMT2ACYP1A2CYP2C19MEN1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12606541-B2 PPARg modulators and methods of use EISAI R&D MANAGEMENT CO., LTD. (JP) 2026-04-21 — — US disclosed
EP-4240736-A1 PPAR GAMMA MODULATORS AND METHODS OF USE Eisai R&D Management Co., Ltd. (JP) 2023-09-13 — — EP disclosed
CN-116635380-A PPARgamma modulators and methods of use 卫材R&D管理有限公司 2023-08-22 — — CN disclosed
US-20230062861-A1 PPARg MODULATORS AND METHODS OF USE EISAI R&D MANAGEMENT CO., LTD. (JP) 2023-03-02 — — US disclosed
US-20230062861-A1 PPARg MODULATORS AND METHODS OF USE EISAI R&D MANAGEMENT CO., LTD. (JP) 2023-03-02 — — US disclosed
WO-2022099144-A1 ΡΡΑRγ MODULATORS AND METHODS OF USE Eisai R&D Mangement Co., Ltd. (JP) 2022-05-12 — — WO disclosed
WO-2022099144-A1 ΡΡΑRγ MODULATORS AND METHODS OF USE Eisai R&D Mangement Co., Ltd. (JP) 2022-05-12 — — 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-20230062861-A1 PPARg MODULATORS AND METHODS OF USE PPARG, PPARA, PPARD SPR 4236/4885KMT2A 4267/4885CYP1A2 272/4885
US-12606541-B2 PPARg modulators and methods of use PPARG, PPARA, PPARD SPR 4446/4885KMT2A 2698/4885CYP1A2 366/4885

“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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