SCHEMBL30797918

SCHEMBL30797918

COc1cc(OC)cc(-c2noc(N3CCN(C)C4(CCN(c5ccnc(C)c5)CC4)C3)n2)c1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ PRDM9 Q9NQV7 1/20 1.00
▸ PRDM7 Q9NQW5 1/20 1.00
▸ MAPT P10636 12/20 0.39
▸ THRB P10828 2/20 0.39
▸ GAA P10253 1/20 0.39
▸ TP53 P04637 4/20 0.39
▸ LMNA P02545 2/20 0.38
▸ HTT P42858 2/20 0.38
▸ NPC1 O15118 1/20 0.38
▸ KDM4E B2RXH2 1/20 0.34
▸ ALDH1A1 P00352 1/20 0.34
▸ SMN1; SMN2 Q16637 1/20 0.34
▸ HSD17B10 Q99714 1/20 0.34
▸ L3MBTL1 Q9Y468 1/20 0.34
▸ S1PR1 P21453 1/20 0.34
▸ S1PR3 Q99500 1/20 0.34
▸ CYP1A1 P04798 1/20 0.33
▸ CYP1A2 P05177 1/20 0.33
▸ CYP2E1 P05181 1/20 0.33
▸ CYP3A4 P08684 1/20 0.33

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
SCHEMBL21186191 0.64 HRH4 (0.50) PRDM9PRDM7MAPTGAANPC1
SCHEMBL28665714 0.62 MAPT (0.64) MAPTTHRBGAATP53LMNA
SCHEMBL14996508 0.61 PRDM9 (0.42) PRDM9PRDM7GAAHSD17B10CYP1A2
SCHEMBL31546426 0.61 MAPT (0.78) MAPTTHRBGAATP53LMNA
SCHEMBL13027974 0.61 HRH4 (0.61) MAPTGAAHTTNPC1KDM4E
SCHEMBL28667773 0.61 MAPT (0.62) MAPTTHRBGAATP53LMNA
SCHEMBL31546320 0.60 MAPT (0.75) MAPTTHRBGAATP53LMNA
SCHEMBL13131094 0.59 PRDM9 (0.40) PRDM9PRDM7CYP1A2CYP3A4CYP2D6
SCHEMBL425041 0.58 HRH4 (0.56) MAPTGAAKDM4EALDH1A1HSD17B10
SCHEMBL30584791 0.58 MAPT (0.63) MAPTTP53LMNAHTTNPC1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-122055154-A Combination therapy 澳大利亚悉尼大学 2026-05-15 — — CN claimed
WO-2025054665-A1 COMBINATION THERAPY THE UNIVERSITY OF SYDNEY (AU) 2025-03-20 — — WO claimed
CN-122055154-A Combination therapy 澳大利亚悉尼大学 2026-05-15 — — CN disclosed
US-20250304585-A1 SULFAMATE BASED COVALENT LIGAND-DIRECTED RELEASE (COLDR) COMPOUNDS YEDA RESEARCH AND DEVELOPMENT CO. LTD. (IL) 2025-10-02 — — US disclosed
EP-4540249-A1 SULFAMATE BASED COVALENT LIGAND-DIRECTED RELEASE (COLDR) COMPOUNDS Yeda Research and Development Co. Ltd (IL) 2025-04-23 — — EP disclosed
WO-2025054665-A1 COMBINATION THERAPY THE UNIVERSITY OF SYDNEY (AU) 2025-03-20 — — WO disclosed
US-20240139326-A1 METHACRYLAMIDES PROTEIN BINDERS AND USES THEREOF YEDA RESEARCH AND DEVELOPMENT CO. LTD. (IL) 2024-05-02 — — US disclosed
WO-2023242845-A1 SULFAMATE BASED COVALENT LIGAND-DIRECTED RELEASE (CoLDR) COMPOUNDS YEDA RESEARCH AND DEVELOPMENT CO. LTD. (IL) 2023-12-21 — — 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-20240139326-A1 METHACRYLAMIDES PROTEIN BINDERS AND USES THEREOF STAMBP, HSPBP1, ECPAS PRDM9 1983/4885PRDM7 3012/4885MAPT 911/4885
US-20250304585-A1 SULFAMATE BASED COVALENT LIGAND-DIRECTED RELEASE (COLDR) COMPOUNDS CASR, NPSR1, GSR PRDM9 3628/4885PRDM7 4296/4885MAPT 1375/4885

“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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