SCHEMBL24778697

SCHEMBL24778697

COC(OC)C1CCN(c2ccc(C(=O)O)c(F)c2)CC1

nearest known ligand 0.41

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
HIF1A Q16665 1/20 0.41
USP30 Q70CQ3 5/20 0.41
TTR P02766 1/20 0.39
USP2 O75604 1/20 0.39
RORC P51449 3/20 0.39
CHRM4 P08173 1/20 0.38
IP6K1 Q92551 1/20 0.38
MALT1 Q9UDY8 1/20 0.37
MAPT P10636 2/20 0.37
NOTUM Q6P988 1/20 0.37
NPC1 O15118 1/20 0.37
RAB9A P51151 1/20 0.37
CPS1 P31327 2/20 0.36
ALDH1A1 P00352 1/20 0.36
ACACB O00763 1/20 0.36

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
SCHEMBL30635270 0.89 USP30 (0.45) HIF1AUSP30MAPTNPC1RAB9A
SCHEMBL24778719 0.86 MAPT (0.45) USP30USP2MAPTNPC1RAB9A
SCHEMBL31315432 0.85 HIF1A (0.46) HIF1AUSP2MAPTALDH1A1
SCHEMBL31198887 0.84 RARB (0.47) HIF1AUSP30USP2RORCMALT1
SCHEMBL21876734 0.83 PDE4D (0.38) HIF1AUSP2RORCIP6K1MALT1
SCHEMBL31199021 0.81 RARB (0.42) USP30CHRM4MAPTALDH1A1
SCHEMBL20211889 0.80 DPP4 (0.36) HIF1AUSP30MAPTACACB
SCHEMBL29683460 0.80 DPP4 (0.36) HIF1AUSP30MAPTACACB
SCHEMBL31289261 0.79 CCR1 (0.41) MAPTNOTUMRAB9AACACB
SCHEMBL7135104 0.79 USP2 (0.63) USP2MAPTRAB9AALDH1A1

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-20260028346-A1 BTK DEGRADER AND USE THEREOF ASCENTAGE PHARMA SUZHOU CO LTD (CN) 2026-01-29 US disclosed
US-20260028345-A1 BTK DEGRADER AND USE THEREOF ASCENTAGE PHARMA SUZHOU CO LTD (CN) 2026-01-29 US disclosed
WO-2025087291-A1 IRAK4 TARGETED DEGRADATION AGENT COMPOUND, AND USE THEREOF 江苏先声药业有限公司 2025-05-01 WO disclosed
CN-119285638-A Compounds that inhibit CDK2/4/6 activity 斯迈旭(北京)生物科技有限公司 2025-01-10 CN disclosed
CN-119285639-A CDK9 protein degradation targeting chimeras 斯迈旭(北京)生物科技有限公司 2025-01-10 CN disclosed
WO-2022266258-A1 COMPOUNDS AND METHODS FOR THE TARGETED DEGRADATION OF IRAK-4 ARVINAS OPERATIONS, INC. (US) 2022-12-22 WO disclosed
WO-2022266258-A1 COMPOUNDS AND METHODS FOR THE TARGETED DEGRADATION OF IRAK-4 ARVINAS OPERATIONS, INC. (US) 2022-12-22 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-20260028345-A1 BTK DEGRADER AND USE THEREOF BTK, SYK, TEC HIF1A 4383/4885USP30 1361/4885TTR 3213/4885
US-20260028346-A1 BTK DEGRADER AND USE THEREOF BTK, SYK, LYN HIF1A 4287/4885USP30 1113/4885TTR 3083/4885

“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.