SCHEMBL29892557

SCHEMBL29892557

CC(C)(C)OC(=O)N1CCC(CCCC2CCN(C(=O)c3ccc(Cl)c(N4CCC(=O)NC4=O)c3)CC2)CC1

nearest known ligand 0.43

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ GPR119 Q8TDV5 16/20 0.43
▸ MEN1 O00255 1/20 0.42
▸ KMT2A Q03164 1/20 0.42
▸ PDK1 Q15118 1/20 0.41
▸ PDK2 Q15119 1/20 0.41
▸ PDK3 Q15120 1/20 0.41
▸ PDK4 Q16654 1/20 0.41
▸ CRBN Q96SW2 2/20 0.40
▸ DDB1 Q16531 1/20 0.40

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
SCHEMBL31677220 0.94 MEN1 (0.41) GPR119MEN1KMT2APDK1PDK2
SCHEMBL31024371 0.93 GPR119 (0.43) GPR119MEN1KMT2APDK1PDK2
SCHEMBL27137466 0.93 GPR119 (0.41) GPR119MEN1KMT2APDK1PDK2
SCHEMBL27123897 0.93 GPR119 (0.43) GPR119MEN1KMT2APDK1PDK2
SCHEMBL31024364 0.92 MEN1 (0.42) GPR119MEN1KMT2APDK1PDK2
SCHEMBL27124609 0.92 MEN1 (0.42) GPR119MEN1KMT2APDK1PDK2
SCHEMBL23123648 0.91 CNR1 (0.43) GPR119MEN1KMT2APDK1PDK2
SCHEMBL31161308 0.91 CNR1 (0.43) GPR119MEN1KMT2APDK1PDK2
SCHEMBL31024352 0.90 GPR119 (0.45) GPR119MEN1KMT2APDK1PDK2
SCHEMBL26099471 0.90 MEN1 (0.52) GPR119MEN1KMT2APDK1PDK2

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
CN-115232114-A SOS1 degradation agent and preparation method and application thereof 上海领泰生物医药科技有限公司 2022-10-25 — — CN 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 (1 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 3494/4885MEN1 805/4885KMT2A 4200/4885

“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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