SCHEMBL22986154

SCHEMBL22986154

CNC(=O)C1(NC(=O)OC(C)(C)C)CCCNC1

nearest known ligand 0.32

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
GHSR Q92847 1/20 0.32
MEN1 O00255 1/20 0.31
MAPK1 P28482 1/20 0.31
KMT2A Q03164 1/20 0.31

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
SCHEMBL24447320 0.86 BTK (0.33) GHSRMEN1MAPK1KMT2A
SCHEMBL28755859 0.86 BTK (0.33) GHSRMEN1MAPK1KMT2A
SCHEMBL29736205 0.84 FAAH (0.38) GHSRMEN1MAPK1KMT2A
SCHEMBL2061868 0.80 MEN1 (0.37) GHSRMEN1MAPK1KMT2A
SCHEMBL2340622 0.77 KMT2A (0.38) GHSRMEN1MAPK1KMT2A
SCHEMBL23120791 0.77 KMT2A (0.38) GHSRMEN1MAPK1KMT2A
SCHEMBL24571423 0.77 CTSL (0.33) MEN1MAPK1KMT2A
SCHEMBL3197011 0.77 KMT2A (0.34) GHSRMEN1MAPK1KMT2A
SCHEMBL1467682 0.77 MEN1 (0.33) MEN1MAPK1KMT2A
SCHEMBL919128 0.77 MEN1 (0.33) MEN1MAPK1KMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4593836-A2 HETEROCYCLES AS MODULATORS OF NSD ACTIVITY Board of Regents, The University of Texas System (US) 2025-08-06 EP disclosed
US-20250243209-A1 HETEROCYCLES AS MODULATORS OF NSD ACTIVITY BOARD OF REGENTS, THE UNIVERSITY OF TEXAS SYSTEM 2025-07-31 US disclosed
CN-117843641-B NSD3 inhibitor and preparation method and application thereof 和径医药科技(上海)有限公司 2025-04-25 CN disclosed
WO-2024073283-A1 HETEROCYCLES AS MODULATORS OF NSD ACTIVITY BOARD OF REGENTS, THE UNIVERSITY OF TEXAS SYSTEM (US) 2024-04-04 WO disclosed
US-20230002388-A1 PIPERIDINYL-METHYL-PURINEAMINES AS NSD2 INHIBITORS AND ANTI-CANCER AGENTS CHINA NOVARTIS INSTITUTES FOR BIOMEDICAL RESEARCH CO., LTD. (CN) 2023-01-05 US disclosed
US-11420970-B1 Piperidinyl-methyl-purineamines as NSD2 inhibitors and anti-cancer agents NOVARTIS AG (CH) 2022-08-23 US disclosed
WO-2021026803-A1 PIPERIDINYL-METHYL-PURINEAMINES AS NSD2 INHIBITORS AND ANTI-CANCER AGENTS NOVARTIS AG (CH) 2021-02-18 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 (3 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-11420970-B1 Piperidinyl-methyl-purineamines as NSD2 inhibitors and anti-cancer agents NSD2, NSD1, NSD3 GHSR 4768/4885MEN1 3777/4885MAPK1 2058/4885
US-20230002388-A1 PIPERIDINYL-METHYL-PURINEAMINES AS NSD2 INHIBITORS AND ANTI-CANCER AGENTS NSD2, NSD1, NSD3 GHSR 4768/4885MEN1 3777/4885MAPK1 2058/4885
US-20250243209-A1 HETEROCYCLES AS MODULATORS OF NSD ACTIVITY NSD3, NCOA1, NR1D1 GHSR 3133/4885MEN1 4039/4885MAPK1 4423/4885

“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.