SCHEMBL23884342

SCHEMBL23884342

NCCOCCCOCCNc1cccc2c1C(=O)N(C1CCC(=O)NC1=O)C2=O

nearest known ligand 0.64

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
CRBN Q96SW2 11/20 0.64
DDB1 Q16531 9/20 0.64
CA2 P00918 2/20 0.63
STAT3 P40763 4/20 0.62
DYRK2 Q92630 1/20 0.58
HDAC1 Q13547 4/20 0.57
HDAC2 Q92769 4/20 0.57
HDAC3 O15379 3/20 0.57
NCOR2 Q9Y618 3/20 0.57
TNF P01375 1/20 0.57
IL1B P01584 1/20 0.57
TBXA2R P21731 1/20 0.57
IKZF1 Q13422 1/20 0.57
IKZF3 Q9UKT9 1/20 0.57

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
SCHEMBL23974724 0.98 CRBN (0.66) CRBNDDB1CA2STAT3DYRK2
SCHEMBL29400212 0.98 CRBN (0.66) CRBNDDB1CA2STAT3DYRK2
SCHEMBL19451305 0.98 CRBN (0.66) CRBNDDB1CA2STAT3DYRK2
Hydrochloric Acid SCHEMBL31146577 0.97 CRBN (0.65) CRBNDDB1CA2STAT3DYRK2
SCHEMBL21815163 0.97 CRBN (0.65) CRBNDDB1CA2STAT3DYRK2
SCHEMBL21106333 0.97 CRBN (0.65) CRBNDDB1CA2STAT3DYRK2
SCHEMBL19451344 0.97 CRBN (0.65) CRBNDDB1CA2STAT3DYRK2
SCHEMBL23702572 0.97 CRBN (0.65) CRBNDDB1CA2STAT3DYRK2
SCHEMBL19451340 0.97 CRBN (0.65) CRBNDDB1CA2STAT3DYRK2
SCHEMBL30834691 0.97 CRBN (0.65) CRBNDDB1CA2STAT3DYRK2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12479840-B2 HMG-CoA reductase degradation inducing compound UPPTHERA INC. (KR) 2025-11-25 US disclosed
EP-4613773-A2 IRAK DEGRADERS AND USES THEREOF Kymera Therapeutics, Inc. (US) 2025-09-10 EP disclosed
EP-3731869-B1 IRAK DEGRADERS AND USES THEREOF KYMERA THERAPEUTICS INC (US) 2025-07-23 EP disclosed
US-11833208-B2 PLK1 selective degradation inducing compound UPPTHERA, INC. (KR) 2023-12-05 US disclosed
US-11833208-B2 PLK1 selective degradation inducing compound UPPTHERA, INC. (KR) 2023-12-05 US disclosed
US-20230372498-A1 PLK1 SELECTIVE DEGRADATION INDUCING COMPOUND UPPTHERA (KR) 2023-11-23 US disclosed
US-20230372498-A1 PLK1 SELECTIVE DEGRADATION INDUCING COMPOUND UPPTHERA (KR) 2023-11-23 US disclosed
US-20230078961-A1 HMG-CoA Reductase Degradation Inducing Compound UPPTHERA INC. (KR) 2023-03-16 US disclosed
US-20220356185-A1 MERTK DEGRADERS AND USES THEREOF KYMERA THERAPEUTICS, INC. 2022-11-10 US disclosed
WO-2021201577-A1 HMG-COA REDUCTASE DEGRADATION INDUCING COMPOUND UPPTHERA (KR) 2021-10-07 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-20230372498-A1 PLK1 SELECTIVE DEGRADATION INDUCING COMPOUND PLK1, BUB1B, BUB1 CRBN 1386/4885DDB1 328/4885CA2 4649/4885
US-20220356185-A1 MERTK DEGRADERS AND USES THEREOF MERTK, ITK, CRKL CRBN 183/4885DDB1 3837/4885CA2 4280/4885
US-20230078961-A1 HMG-CoA Reductase Degradation Inducing Compound HMGCR, HMGB2, LDLR CRBN 1616/4885DDB1 798/4885CA2 4536/4885
US-12479840-B2 HMG-CoA reductase degradation inducing compound HMGCR, HMGB2, LDLR CRBN 1616/4885DDB1 798/4885CA2 4536/4885
US-11833208-B2 PLK1 selective degradation inducing compound PLK1, BUB1B, BUB1 CRBN 1386/4885DDB1 328/4885CA2 4649/4885

“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.