SCHEMBL31024405

SCHEMBL31024405

CC(C)(C)OC(=O)N1CCC(CCOCC2CCN(C(=O)c3ccc(C(F)(F)F)c(N4CCC(=O)NC4=O)c3)CC2)CC1

nearest known ligand 0.40

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
▸ GPR119 Q8TDV5 15/20 0.40
▸ NOTCH1 P46531 1/20 0.38
▸ HDAC4 P56524 1/20 0.37
▸ CHEK2 O96017 1/20 0.37
▸ CRBN Q96SW2 1/20 0.37

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
SCHEMBL27123951 1.00 GPR119 (0.40) GPR119NOTCH1HDAC4CHEK2CRBN
SCHEMBL27137196 0.90 GPR119 (0.39) GPR119NOTCH1CHEK2CRBN
SCHEMBL31024363 0.90 GPR119 (0.39) GPR119NOTCH1CHEK2CRBN
SCHEMBL31697794 0.90 GPR119 (0.41) GPR119CHEK2CRBN
SCHEMBL27137184 0.90 HSD11B1 (0.35) HDAC4
SCHEMBL30015004 0.89 RBP4 (0.38) —
SCHEMBL27137731 0.89 RBP4 (0.38) —
SCHEMBL27121298 0.88 GPR119 (0.43) GPR119CHEK2CRBN
SCHEMBL31697911 0.88 GPR119 (0.43) GPR119CHEK2CRBN
SCHEMBL27147218 0.85 DDB1 (0.35) CRBN

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20240261418-A1 SOS1 DEGRADING AGENT AND PREPARATION METHOD THEREFOR AND APPLICATION THEREOF LEADINGTAC PHARMACEUTICAL (SHAOXING) CO., LTD. (CN) 2024-08-08 — — US disclosed
US-20240261417-A1 SOS1 DEGRADING AGENT AND PREPARATION METHOD THEREFOR AND APPLICATION THEREOF LEADINGTAC PHARMACEUTICAL (SHAOXING) CO., LTD. (CN) 2024-08-08 — — 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-20240261418-A1 SOS1 DEGRADING AGENT AND PREPARATION METHOD THEREFOR AND APPLICATION THEREOF SOS1, RAC1, RSU1 GPR119 3494/4885NOTCH1 1122/4885HDAC4 4110/4885
US-20240261417-A1 SOS1 DEGRADING AGENT AND PREPARATION METHOD THEREFOR AND APPLICATION THEREOF RAC1, SOS1, RSU1 GPR119 3124/4885NOTCH1 1162/4885HDAC4 4083/4885

“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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