SCHEMBL25323110

SCHEMBL25323110

C[Si](C)(C)c1cn(-c2ccc(Cl)cc2[N+](=O)[O-])nn1

nearest known ligand 0.49

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ MAPK1 P28482 5/20 0.49
▸ ALDH1A1 P00352 4/20 0.49
▸ L3MBTL1 Q9Y468 1/20 0.49
▸ NOTUM Q6P988 1/20 0.46
▸ TRPV1 Q8NER1 1/20 0.46
▸ LMNA P02545 4/20 0.45
▸ POLB P06746 3/20 0.44
▸ SMN1; SMN2 Q16637 1/20 0.44
▸ MAPT P10636 2/20 0.43
▸ MEN1 O00255 2/20 0.42
▸ KMT2A Q03164 2/20 0.42
▸ GAA P10253 1/20 0.42
▸ KDM4E B2RXH2 1/20 0.41
▸ PKM P14618 1/20 0.41
▸ KCNMA1 Q12791 1/20 0.41
▸ TSHR P16473 1/20 0.41
▸ VCAM1 P19320 1/20 0.39
▸ HSD11B1 P28845 1/20 0.38
▸ CLK1 P49759 1/20 0.38
▸ CLK2 P49760 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
SCHEMBL25319466 0.86 TSHR (0.45) ALDH1A1L3MBTL1NOTUMLMNAPOLB
SCHEMBL25321511 0.85 MAPK1 (0.52) MAPK1ALDH1A1L3MBTL1NOTUMTRPV1
SCHEMBL25319929 0.82 MAPK1 (0.50) MAPK1ALDH1A1L3MBTL1NOTUMTRPV1
SCHEMBL25319625 0.79 MAPK1 (0.47) MAPK1ALDH1A1L3MBTL1TRPV1LMNA
SCHEMBL20649282 0.78 NOTUM (0.48) ALDH1A1L3MBTL1NOTUMKCNMA1
SCHEMBL29479362 0.77 NOTUM (0.50) L3MBTL1NOTUMTRPV1KCNMA1
SCHEMBL20359547 0.77 NOTUM (0.50) L3MBTL1NOTUMTRPV1KCNMA1
SCHEMBL25319835 0.74 TSHR (0.46) MAPK1ALDH1A1L3MBTL1TRPV1LMNA
SCHEMBL23466439 0.73 ALDH1A1 (0.52) MAPK1ALDH1A1L3MBTL1NOTUMLMNA
SCHEMBL29957683 0.73 ALDH1A1 (0.52) MAPK1ALDH1A1L3MBTL1NOTUMLMNA

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-116134025-B Amide phosphine oxide derivative and preparation method and application thereof 浙江海正药业股份有限公司 2025-04-04 — — CN disclosed
CN-116348109-B Piperazine derivative, and preparation method and application thereof 浙江海正药业股份有限公司 2025-01-21 — — CN disclosed
US-20230373972-A1 PIPERAZINE DERIVATIVE, PREPARATION METHOD THEREFOR AND USE THEREOF ZHEJIANG HISUN PHARMACEUTICAL CO., LTD. (CN) 2023-11-23 — — US disclosed
US-20230373972-A1 PIPERAZINE DERIVATIVE, PREPARATION METHOD THEREFOR AND USE THEREOF ZHEJIANG HISUN PHARMACEUTICAL CO., LTD. (CN) 2023-11-23 — — US disclosed
EP-4215525-A1 PIPERAZINE DERIVATIVE, PREPARATION METHOD THEREFOR AND USE THEREOF Zhejiang Hisun Pharmaceutical Co., Ltd. (CN) 2023-07-26 — — EP disclosed
CN-116348109-A Piperazine derivative, and preparation method and application thereof 浙江海正药业股份有限公司 2023-06-27 — — CN disclosed
CN-116134025-A Amide phosphine oxide derivative and preparation method and application thereof 浙江海正药业股份有限公司 2023-05-16 — — CN disclosed
WO-2022057858-A1 AMIDE PHOSPHINE OXIDE DERIVATIVE, PREPARATION METHOD THEREFOR, AND USE THEREOF 浙江海正药业股份有限公司 2022-03-24 — — 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-20230373972-A1 PIPERAZINE DERIVATIVE, PREPARATION METHOD THEREFOR AND USE THEREOF F7, F11, HABP2 MAPK1 1433/4885ALDH1A1 1218/4885L3MBTL1 4402/4885

“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.

Send feedback