SCHEMBL29482377

SCHEMBL29482377

C/C(=N\[S@+]([O-])C(C)(C)C)C1(C)CCN(C(=O)OC(C)(C)C)CC1

nearest known ligand 0.42

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
▸ USP2 O75604 1/20 0.42
▸ SMN1; SMN2 Q16637 1/20 0.42
▸ ALDH1A1 P00352 1/20 0.38
▸ LMNA P02545 1/20 0.38
▸ MAPT P10636 1/20 0.38
▸ HPGD P15428 1/20 0.37
▸ EPHX2 P34913 1/20 0.36
▸ RECQL P46063 1/20 0.35
▸ EPHX1 P07099 1/20 0.35
▸ GPR119 Q8TDV5 4/20 0.35
▸ ALOX15 P16050 1/20 0.34
▸ TSHR P16473 1/20 0.34
▸ ATM Q13315 1/20 0.34
▸ POLB P06746 1/20 0.34

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
SCHEMBL23826972 1.00 USP2 (0.42) USP2SMN1; SMN2ALDH1A1LMNAMAPT
SCHEMBL23826974 1.00 USP2 (0.42) USP2SMN1; SMN2ALDH1A1LMNAMAPT
SCHEMBL28624038 1.00 USP2 (0.42) USP2SMN1; SMN2ALDH1A1LMNAMAPT
SCHEMBL28804351 0.79 USP2 (0.39) USP2SMN1; SMN2ALDH1A1LMNAMAPT
SCHEMBL28804350 0.79 USP2 (0.39) USP2SMN1; SMN2ALDH1A1LMNAMAPT
SCHEMBL29715682 0.79 USP2 (0.39) USP2SMN1; SMN2ALDH1A1LMNAMAPT
SCHEMBL12174992 0.79 USP2 (0.51) USP2SMN1; SMN2ALDH1A1LMNAMAPT
SCHEMBL20571388 0.78 USP2 (0.40) USP2SMN1; SMN2ALDH1A1LMNAMAPT
SCHEMBL20571390 0.78 USP2 (0.40) USP2SMN1; SMN2ALDH1A1LMNAMAPT
SCHEMBL20571387 0.78 USP2 (0.40) USP2SMN1; SMN2ALDH1A1LMNAMAPT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11932643-B2 Substituted heterocyclic inhibitors of PTPN11 NAVIRE PHARMA, INC. (US) 2024-03-19 — — US disclosed
US-11840536-B2 Heterocyclic inhibitors of PTPN11 BOARD OF REGENTS, THE UNIVERSITY OF TEXAS SYSTEM (US) 2023-12-12 — — US disclosed
US-20230109858-A1 HETEROCYCLIC INHIBITORS OF PTPN11 BOARD OF REGENTS, THE UNIVERSITY OF TEXAS SYSTEM 2023-04-13 — — US disclosed
US-11466017-B2 Heterocyclic inhibitors of PTPN11 BOARD OF REGENTS, THE UNIVERSITY OF TEXAS SYSTEM (US) 2022-10-11 — — US disclosed
EP-3463343-B1 HETEROCYCLIC INHIBITORS OF PTPN11 UNIV TEXAS (US) 2022-03-23 — — EP 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 (4 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-11466017-B2 Heterocyclic inhibitors of PTPN11 PTPRJ, PTPN11, PTPRCAP USP2 1045/4885SMN1; SMN2 4183/4885ALDH1A1 2947/4885
US-20230109858-A1 HETEROCYCLIC INHIBITORS OF PTPN11 PTPRJ, PTPN11, PTPRCAP USP2 1045/4885SMN1; SMN2 4183/4885ALDH1A1 2947/4885
US-11932643-B2 Substituted heterocyclic inhibitors of PTPN11 PTPN11, PTPRJ, PTPRCAP USP2 1009/4885SMN1; SMN2 4080/4885ALDH1A1 3201/4885
US-11840536-B2 Heterocyclic inhibitors of PTPN11 PTPRJ, PTPN11, PTPRCAP USP2 1045/4885SMN1; SMN2 4183/4885ALDH1A1 2947/4885

“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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