SCHEMBL29212454

SCHEMBL29212454

C#CCNc1cccc2ccn(S(=O)(=O)c3ccccc3)c12

nearest known ligand 0.48

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
▸ HTR6 P50406 12/20 0.48
▸ MEN1 O00255 3/20 0.48
▸ KMT2A Q03164 3/20 0.48
▸ HTT P42858 2/20 0.48
▸ ALDH1A1 P00352 1/20 0.48
▸ LMNA P02545 1/20 0.48
▸ HPGD P15428 1/20 0.48
▸ TSHR P16473 1/20 0.48
▸ CYP2C19 P33261 1/20 0.46
▸ PPARG P37231 2/20 0.41
▸ PPARD Q03181 2/20 0.41
▸ PPARA Q07869 2/20 0.41
▸ L3MBTL1 Q9Y468 3/20 0.40
▸ POLB P06746 1/20 0.40
▸ PKM P14618 1/20 0.38

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
SCHEMBL29212344 0.81 HTR6 (0.40) HTR6MEN1KMT2AHTTALDH1A1
SCHEMBL20742914 0.77 HTR6 (0.51) HTR6MEN1KMT2AHTTALDH1A1
SCHEMBL1696938 0.75 HTR6 (0.55) HTR6MEN1KMT2AHTTALDH1A1
SCHEMBL30229407 0.75 HTR6 (0.58) HTR6MEN1KMT2AHTTALDH1A1
SCHEMBL20937292 0.75 HTR6 (0.58) HTR6MEN1KMT2AHTTALDH1A1
SCHEMBL14727085 0.75 HTR6 (0.58) HTR6MEN1KMT2AHTTALDH1A1
SCHEMBL30276200 0.75 HTR6 (0.58) HTR6MEN1KMT2AHTTALDH1A1
SCHEMBL20742938 0.73 HTR6 (0.60) HTR6MEN1KMT2AHTTALDH1A1
SCHEMBL30184484 0.73 HTR6 (0.60) HTR6MEN1KMT2AHTTALDH1A1
SCHEMBL16916430 0.72 HTR6 (0.55) HTR6MEN1KMT2AHTTALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-119968361-A Compounds targeting p 53Y 220 mutants 北京加科思新药研发有限公司 2025-05-09 — — CN disclosed
US-20240400591-A1 COMPOUNDS TARGETING MUTANT OF P53 JACOBIO PHARMACEUTICALS CO., LTD. (CN) 2024-12-05 — — US disclosed
EP-4384510-A1 COMPOUNDS TARGETING MUTANT OF P53 Jacobio Pharmaceuticals Co., Ltd. (CN) 2024-06-19 — — EP disclosed
CN-117813295-A Compounds targeting p53 mutants 北京加科思新药研发有限公司 2024-04-02 — — CN disclosed
WO-2024041503-A1 COMPOUNDS TARGETING Y220C MUTANT OF P53 JACOBIO PHARMACEUTICALS CO., LTD. (CN) 2024-02-29 — — WO disclosed
WO-2023016434-A1 COMPOUNDS TARGETING MUTANT OF P53 JACOBIO PHARMACEUTICALS CO., LTD. (CN) 2023-02-16 — — 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 (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-20240400591-A1 COMPOUNDS TARGETING MUTANT OF P53 TP53, TP53BP1, MDM2 HTR6 3835/4885MEN1 3802/4885KMT2A 3880/4885

“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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