SCHEMBL27137616

SCHEMBL27137616

CC(C)(C)OC(=O)N1CCN(CCOCC2CCN(C(=O)c3ccc(Cl)c(N4CCC(=O)NC4=O)c3)CC2)CC1

nearest known ligand 0.39

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
▸ CRBN Q96SW2 9/20 0.39
▸ MEN1 O00255 2/20 0.39
▸ KMT2A Q03164 2/20 0.39
▸ DDB1 Q16531 8/20 0.39
▸ PDK1 Q15118 1/20 0.38
▸ PDK2 Q15119 1/20 0.38
▸ PDK3 Q15120 1/20 0.38
▸ PDK4 Q16654 1/20 0.38
▸ GPR119 Q8TDV5 1/20 0.37
▸ HTT P42858 1/20 0.37
▸ CCR5 P51681 1/20 0.36
▸ ALDH1A1 P00352 1/20 0.36
▸ CYP1A2 P05177 1/20 0.36
▸ CYP2C19 P33261 1/20 0.36
▸ THRB P10828 1/20 0.36
▸ CNR2 P34972 1/20 0.36
▸ MGLL Q99685 1/20 0.35

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 0.92 MEN1 (0.41) CRBNMEN1KMT2ADDB1PDK1
SCHEMBL27124609 0.92 MEN1 (0.42) CRBNMEN1KMT2ADDB1PDK1
SCHEMBL31024364 0.92 MEN1 (0.42) CRBNMEN1KMT2ADDB1PDK1
SCHEMBL31024371 0.91 GPR119 (0.43) CRBNMEN1KMT2ADDB1PDK1
SCHEMBL27123897 0.91 GPR119 (0.43) CRBNMEN1KMT2ADDB1PDK1
SCHEMBL23123648 0.89 CNR1 (0.43) CRBNMEN1KMT2ADDB1PDK1
SCHEMBL31161308 0.89 CNR1 (0.43) CRBNMEN1KMT2ADDB1PDK1
SCHEMBL27146833 0.89 MGLL (0.38) CRBNMEN1KMT2ADDB1HTT
SCHEMBL31024377 0.89 MEN1 (0.39) CRBNMEN1KMT2ADDB1PDK1
SCHEMBL27140667 0.88 CRBN (0.39) CRBNMEN1KMT2ADDB1PDK1

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-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
EP-4328219-A1 SOS1 DEGRADING AGENT AND PREPARATION METHOD THEREFOR AND APPLICATION THEREOF Shanghai Leadingtac Pharmaceutical Co. Ltd. (CN) 2024-02-28 — — EP 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 CRBN 802/4885MEN1 805/4885KMT2A 4200/4885
US-20240261417-A1 SOS1 DEGRADING AGENT AND PREPARATION METHOD THEREFOR AND APPLICATION THEREOF RAC1, SOS1, RSU1 CRBN 606/4885MEN1 920/4885KMT2A 4157/4885

“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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