SCHEMBL29279146

SCHEMBL29279146

O=S(=O)(c1ccccc1)n1cc(Br)cc1I

nearest known ligand 0.42

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ AKR1C3 P42330 1/20 0.42
▸ AKR1C1 Q04828 1/20 0.42
▸ HTR6 P50406 7/20 0.41
▸ MEN1 O00255 3/20 0.41
▸ KMT2A Q03164 3/20 0.41
▸ HTT P42858 2/20 0.41
▸ LMNA P02545 2/20 0.41
▸ ALDH1A1 P00352 1/20 0.41
▸ HPGD P15428 1/20 0.41
▸ TSHR P16473 1/20 0.41
▸ PARL Q9H300 1/20 0.41
▸ PKM P14618 1/20 0.41
▸ L3MBTL1 Q9Y468 1/20 0.41
▸ MMP2 P08253 3/20 0.40
▸ MET P08581 1/20 0.40
▸ HDAC3 O15379 2/20 0.39
▸ HDAC4 P56524 2/20 0.39
▸ HDAC1 Q13547 2/20 0.39
▸ HDAC7 Q8WUI4 2/20 0.39
▸ HDAC2 Q92769 2/20 0.39

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
SCHEMBL28904396 0.83 CA1 (0.49) HTTALDH1A1PKML3MBTL1MMP2
SCHEMBL28988635 0.79 ALDH3A1 (0.42) HTR6MEN1KMT2AHTTLMNA
SCHEMBL29050048 0.77 AKR1C3 (0.40) AKR1C3AKR1C1HTR6MEN1KMT2A
SCHEMBL21805760 0.72 AKR1C3 (0.49) AKR1C3AKR1C1HTR6MEN1KMT2A
SCHEMBL23158886 0.71 KMT2A (0.53) AKR1C3AKR1C1HTR6MEN1KMT2A
SCHEMBL28139909 0.71 PPME1 (0.51) HTR6MEN1KMT2AHTTLMNA
SCHEMBL20534977 0.70 RAPGEF4 (0.48) KMT2AHTTLMNAALDH1A1HPGD
SCHEMBL1043519 0.69 BRD4 (0.58) AKR1C3AKR1C1HTR6MEN1KMT2A
SCHEMBL29065520 0.69 HTR6 (0.47) AKR1C3AKR1C1HTR6MEN1KMT2A
SCHEMBL13341561 0.69 MET (0.40) AKR1C3AKR1C1HTR6MEN1KMT2A

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-20260137698-A1 CYCLIN-DEPENDENT KINASE 7 INHIBITORS JOINT STOCK CO «BIOCAD» (RU) 2026-05-21 — — US disclosed
EP-4592283-A1 CYCLIN-DEPENDENT KINASE 7 INHIBITORS Joint Stock Company "Biocad" (RU) 2025-07-30 — — EP disclosed
WO-2024063670-A1 CYCLIN-DEPENDENT KINASE 7 INHIBITORS Акционерное общество "БИОКАД" 2024-03-28 — — WO disclosed
CN-117580592-A Compounds for targeting bruton's tyrosine kinase degradation 渤健马萨诸塞州股份有限公司 2024-02-20 — — CN 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 (1 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-20260137698-A1 CYCLIN-DEPENDENT KINASE 7 INHIBITORS CDK7, CDK6, CDK3 AKR1C3 1761/4885AKR1C1 2176/4885HTR6 1580/4885

“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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