SCHEMBL29115091

SCHEMBL29115091

CC(C)(C)OC(=O)N1CCN(C(C)(C)CN=[N+]=[N-])CC1

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ USP2 O75604 1/20 0.43
▸ SMN1; SMN2 Q16637 1/20 0.43
▸ MEN1 O00255 1/20 0.39
▸ KMT2A Q03164 1/20 0.39
▸ HPGD P15428 1/20 0.38
▸ EPHX2 P34913 1/20 0.37
▸ CHRM2 P08172 1/20 0.36
▸ CHRM4 P08173 1/20 0.36
▸ CHRM1 P11229 1/20 0.36
▸ CHRM3 P20309 1/20 0.36
▸ RECQL P46063 1/20 0.36
▸ EPHX1 P07099 1/20 0.36
▸ ALDH1A1 P00352 1/20 0.36
▸ LMNA P02545 1/20 0.36
▸ MAPT P10636 1/20 0.36
▸ GPR119 Q8TDV5 1/20 0.36
▸ DDB1 Q16531 1/20 0.36
▸ CRBN Q96SW2 1/20 0.36
▸ TPSAB1 Q15661 1/20 0.35
▸ TPSD1 Q9BZJ3 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
SCHEMBL26981263 0.82 — —
SCHEMBL17820875 0.79 USP2 (0.45) USP2SMN1; SMN2MEN1KMT2AHPGD
SCHEMBL14270252 0.78 USP2 (0.47) USP2SMN1; SMN2MEN1KMT2AHPGD
SCHEMBL1780574 0.77 USP2 (0.51) USP2SMN1; SMN2MEN1KMT2AHPGD
SCHEMBL1088328 0.77 USP2 (0.51) USP2SMN1; SMN2MEN1KMT2AHPGD
SCHEMBL16906824 0.77 USP2 (0.38) USP2SMN1; SMN2MEN1KMT2AHPGD
SCHEMBL23301354 0.76 TLR8 (0.42) USP2SMN1; SMN2EPHX2CHRM2CHRM4
SCHEMBL13509914 0.74 HPGD (0.47) USP2SMN1; SMN2HPGDRECQLEPHX1
SCHEMBL22441607 0.74 USP2 (0.40) USP2SMN1; SMN2MEN1KMT2AHPGD
SCHEMBL18294 0.74 USP2 (0.69) USP2SMN1; SMN2MEN1KMT2AHPGD

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-4301468-B1 FGFR3 INHIBITOR COMPOUNDS LILLY CO ELI (US) 2025-09-03 — — EP disclosed
US-20250122196-A1 FGFR3 INHIBITOR COMPOUNDS ELI LILLY AND COMPANY 2025-04-17 — — US disclosed
US-12209086-B2 FGFR3 inhibitor compounds ELI LILLY AND COMPANY (US) 2025-01-28 — — US disclosed
US-20240190870-A1 FGFR3 INHIBITOR COMPOUNDS LOXO ONCOLOGY, INC. 2024-06-13 — — US disclosed
US-11878976-B2 FGFR3 inhibitor compounds ELI LILLY AND COMPANY (US) 2024-01-23 — — US disclosed
EP-4301468-A1 FGFR3 INHIBITOR COMPOUNDS Eli Lilly and Company (US) 2024-01-10 — — EP disclosed
CN-117120439-A FGFR3 inhibitor compounds 伊莱利利公司 2023-11-24 — — CN disclosed
US-20230095122-A1 FGFR3 INHIBITOR COMPOUNDS LOXO ONCOLOGY, INC. 2023-03-30 — — US disclosed
WO-2022187443-A1 FGFR3 INHIBITOR COMPOUNDS ELI LILLY AND COMPANY (US) 2022-09-09 — — 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 (5 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-11878976-B2 FGFR3 inhibitor compounds FGFR3, FGFR1, FGFR2 USP2 3697/4885SMN1; SMN2 252/4885MEN1 52/4885
US-12209086-B2 FGFR3 inhibitor compounds FGFR3, FGFR1, FGFR2 USP2 3697/4885SMN1; SMN2 252/4885MEN1 52/4885
US-20240190870-A1 FGFR3 INHIBITOR COMPOUNDS FGFR3, FGFR1, FGFR2 USP2 3697/4885SMN1; SMN2 252/4885MEN1 52/4885
US-20250122196-A1 FGFR3 INHIBITOR COMPOUNDS FGFR3, FGFR1, FGFR2 USP2 3697/4885SMN1; SMN2 252/4885MEN1 52/4885
US-20230095122-A1 FGFR3 INHIBITOR COMPOUNDS FGFR3, FGFR1, FGFR2 USP2 3697/4885SMN1; SMN2 252/4885MEN1 52/4885

“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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