SCHEMBL25123718

SCHEMBL25123718

CC(C)(C)OC(=O)NCCOCCOCCNC(=O)COc1ccc(-c2ccc(OCc3ccccc3)nc2OCc2ccccc2)cc1

nearest known ligand 0.49

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ BCHE P06276 2/20 0.49
▸ CNR2 P34972 2/20 0.49
▸ SUCNR1 Q9BXA5 2/20 0.43
▸ KDM4E B2RXH2 2/20 0.41
▸ TSHR P16473 1/20 0.41
▸ RECQL P46063 1/20 0.41
▸ MEN1 O00255 1/20 0.40
▸ MAPT P10636 1/20 0.40
▸ KMT2A Q03164 1/20 0.40
▸ GBA1 P04062 1/20 0.40
▸ CYP1A2 P05177 1/20 0.39
▸ CYP2C9 P11712 1/20 0.39
▸ CYP2C19 P33261 1/20 0.39
▸ IDO1 P14902 1/20 0.39
▸ LMNA P02545 1/20 0.39
▸ SMN1; SMN2 Q16637 1/20 0.39
▸ ABCB1 P08183 1/20 0.38
▸ HPGD P15428 1/20 0.38
▸ ABCG2 Q9UNQ0 1/20 0.38
▸ PTPN1 P18031 1/20 0.38

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
SCHEMBL25123002 0.99 BCHE (0.48) BCHECNR2SUCNR1KDM4ETSHR
SCHEMBL25123736 0.93 KDM4E (0.42) BCHECNR2SUCNR1KDM4ETSHR
SCHEMBL25123488 0.92 SUCNR1 (0.42) BCHECNR2SUCNR1KDM4ETSHR
SCHEMBL25123208 0.92 SUCNR1 (0.42) BCHECNR2SUCNR1KDM4ETSHR
SCHEMBL30817313 0.86 CA12 (0.48) BCHECNR2SUCNR1KDM4EMEN1
SCHEMBL25079220 0.83 HDAC1 (0.52) MEN1KMT2APTPN1
SCHEMBL27411319 0.81 PTPN1 (0.47) KDM4EMEN1MAPTKMT2ALMNA
SCHEMBL25033937 0.77 FFAR4 (0.40) SMN1; SMN2PTPN1
SCHEMBL7892979 0.77 BCHE (0.64) BCHECNR2SUCNR1KDM4EMAPT
SCHEMBL31467426 0.74 GRIN2B (0.43) MEN1KMT2ACYP2C9PTPN1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250114461-A1 CDK2 DEGRADERS AND USES THEREOF KYMERA THERAPEUTICS, INC. 2025-04-10 — — US disclosed
EP-4334307-A1 CDK2 DEGRADERS AND USES THEREOF Kymera Therapeutics, Inc. (US) 2024-03-13 — — EP disclosed
US-20230110180-A1 CDK2 DEGRADERS AND USES THEREOF KYMERA THERAPEUTICS, INC. 2023-04-13 — — US 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-20250114461-A1 CDK2 DEGRADERS AND USES THEREOF CDK2, CDK20, CDK1 BCHE 2156/4885CNR2 2940/4885SUCNR1 3574/4885
US-20230110180-A1 CDK2 DEGRADERS AND USES THEREOF CDK2, CDK20, CDK1 BCHE 2156/4885CNR2 2940/4885SUCNR1 3574/4885

“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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