SCHEMBL24699102

SCHEMBL24699102

CC(C)(C)OC(=O)N1[C@H]2CCNC[C@@H]1CC2

nearest known ligand 0.58

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
CHRM2 P08172 1/20 0.58
CHRM1 P11229 1/20 0.58
CHRM3 P20309 1/20 0.58
PREP P48147 4/20 0.48
HSD11B1 P28845 1/20 0.42
JAK1 P23458 2/20 0.36
HPGD P15428 1/20 0.36
GPR119 Q8TDV5 2/20 0.34
USP2 O75604 1/20 0.34
SMN1; SMN2 Q16637 1/20 0.34
RECQL P46063 1/20 0.34
EPHX1 P07099 1/20 0.34
KDM4E B2RXH2 1/20 0.34
MAPT P10636 1/20 0.34
THRB P10828 1/20 0.34
GFER P55789 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
SCHEMBL16882827 1.00 CHRM2 (0.58) CHRM2CHRM1CHRM3PREPHSD11B1
SCHEMBL2300360 1.00 CHRM2 (0.58) CHRM2CHRM1CHRM3PREPHSD11B1
SCHEMBL21219895 0.91 CHRM2 (0.64) CHRM2CHRM1CHRM3PREPHSD11B1
SCHEMBL178638 0.91 CHRM2 (0.64) CHRM2CHRM1CHRM3PREPHSD11B1
SCHEMBL22569401 0.91 CHRM2 (0.64) CHRM2CHRM1CHRM3PREPHSD11B1
SCHEMBL23807724 0.91 CHRM2 (0.64) CHRM2CHRM1CHRM3PREPHSD11B1
SCHEMBL2267993 0.91 CHRM2 (0.64) CHRM2CHRM1CHRM3PREPHSD11B1
Hydrochloric Acid SCHEMBL30260003 0.90 CHRM2 (0.62) CHRM2CHRM1CHRM3PREPHSD11B1
Hydrochloric Acid SCHEMBL15058470 0.90 CHRM2 (0.62) CHRM2CHRM1CHRM3PREPHSD11B1
Oxalic Acid SCHEMBL29539412 0.87 CHRM2 (0.58) CHRM2CHRM1CHRM3PREPHSD11B1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4305037-B1 KRAS INHIBITORS BRISTOL MYERS SQUIBB CO (US) 2025-02-26 EP disclosed
US-20240217982-A1 KRAS INHIBITORS BRISTOL-MYERS SQUIBB COMPANY 2024-07-04 US disclosed
US-20240217982-A1 KRAS INHIBITORS BRISTOL-MYERS SQUIBB COMPANY 2024-07-04 US disclosed
US-20240217982-A1 KRAS INHIBITORS BRISTOL-MYERS SQUIBB COMPANY 2024-07-04 US disclosed
EP-4305037-A1 KRAS INHIBITORS Bristol-Myers Squibb Company (US) 2024-01-17 EP disclosed
CN-117177976-A KRAS inhibitors 百时美施贵宝公司 2023-12-05 CN disclosed
US-20230271953-A1 Novel compounds for treatment of diseases related to DUX4 expression Facio Intellectual Property B.V. (NL) 2023-08-31 US disclosed
WO-2022192790-A1 KRAS INHIBITORS BRISTOL-MYERS SQUIBB COMPANY (US) 2022-09-15 WO disclosed
WO-2022192790-A1 KRAS INHIBITORS BRISTOL-MYERS SQUIBB COMPANY (US) 2022-09-15 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 (2 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-20240217982-A1 KRAS INHIBITORS KRAS, NRAS, HRAS CHRM2 4885/4885CHRM1 4883/4885CHRM3 4880/4885
US-20230271953-A1 Novel compounds for treatment of diseases related to DUX4 expression UTRN, ZFX, CBX6 CHRM2 3695/4885CHRM1 4152/4885CHRM3 3785/4885

“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.