SCHEMBL31299280

SCHEMBL31299280

CC(C)(C)OC(=O)N1CCOC[C@](C)(O)C1

nearest known ligand 0.61

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
USP2 O75604 1/20 0.61
SMN1; SMN2 Q16637 1/20 0.61
RECQL P46063 1/20 0.50
GPR119 Q8TDV5 1/20 0.37
HPGD P15428 1/20 0.36
EPHX2 P34913 1/20 0.36
NR1H2 P55055 1/20 0.36
PIK3R1 P27986 5/20 0.36
PIK3CA P42336 5/20 0.36
PIK3CD O00329 2/20 0.36
PIK3CB P42338 2/20 0.36
TSHR P16473 1/20 0.36
CTSD P07339 2/20 0.35
CTSL P07711 2/20 0.35
CTSB P07858 2/20 0.35
CTSS P25774 2/20 0.35
GAA P10253 1/20 0.35

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
SCHEMBL31299440 1.00 USP2 (0.61) USP2SMN1; SMN2RECQLGPR119HPGD
SCHEMBL16903431 1.00 USP2 (0.61) USP2SMN1; SMN2RECQLGPR119HPGD
SCHEMBL31328554 0.90 USP2 (0.56) USP2SMN1; SMN2RECQLGPR119HPGD
SCHEMBL18065511 0.87 USP2 (0.64) USP2SMN1; SMN2RECQLGPR119PIK3R1
SCHEMBL24692803 0.84 SMN1; SMN2 (0.59) USP2SMN1; SMN2RECQLGPR119HPGD
SCHEMBL31041013 0.84 USP2 (0.59) USP2SMN1; SMN2RECQLHPGDEPHX2
SCHEMBL25866966 0.83 USP2 (0.63) USP2SMN1; SMN2RECQLGPR119HPGD
SCHEMBL30987056 0.82 USP2 (0.58) USP2SMN1; SMN2RECQLGPR119HPGD
SCHEMBL23707226 0.82 USP2 (0.58) USP2SMN1; SMN2RECQLGPR119HPGD
SCHEMBL14801055 0.82 USP2 (0.50) USP2SMN1; SMN2RECQLHPGDEPHX2

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
US-12624033-B2 KRAS inhibitors BRISTOL-MYERS SQUIBB COMPANY (US) 2026-05-12 US disclosed
EP-4735439-A1 KRAS INHIBITORS Bristol-Myers Squibb Company (US) 2026-05-06 EP disclosed
EP-4735440-A1 KRAS INHIBITORS Bristol-Myers Squibb Company (US) 2026-05-06 EP disclosed
US-20250250271-A1 KRAS INHIBITORS BRISTOL-MYERS SQUIBB COMPANY 2025-08-07 US disclosed
US-20250154148-A1 KRAS INHIBITORS BRISTOL-MYERS SQUIBB COMPANY 2025-05-15 US disclosed
WO-2025006962-A1 KRAS INHIBITORS BRISTOL-MYERS SQUIBB COMPANY (US) 2025-01-02 WO disclosed
WO-2025006967-A1 KRAS INHIBITORS BRISTOL-MYERS SQUIBB COMPANY (US) 2025-01-02 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-20250154148-A1 KRAS INHIBITORS KRAS, NRAS, HRAS USP2 640/4885SMN1; SMN2 3520/4885RECQL 486/4885
US-20250250271-A1 KRAS INHIBITORS KRAS, NRAS, HRAS USP2 640/4885SMN1; SMN2 3520/4885RECQL 486/4885
US-12624033-B2 KRAS inhibitors KRAS, NRAS, BRAF USP2 2756/4885SMN1; SMN2 2996/4885RECQL 3370/4885

“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.