SCHEMBL20034767

SCHEMBL20034767

CC(C)(C)NC(=O)CCOCCOCCOCCOCCC(=O)N1CCC(C(C)(C)C)CC1

nearest known ligand 0.37

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 3/20 0.37
▸ SMN1; SMN2 Q16637 2/20 0.37
▸ CYP2D6 P10635 1/20 0.37
▸ KCNH2 Q12809 1/20 0.37
▸ HRH3 Q9Y5N1 1/20 0.37
▸ NPC1 O15118 2/20 0.36
▸ LMNA P02545 2/20 0.35
▸ EPHX2 P34913 1/20 0.35
▸ HSD11B1 P28845 1/20 0.33
▸ RAB9A P51151 1/20 0.32
▸ KMT2A Q03164 2/20 0.32
▸ POLB P06746 1/20 0.32
▸ CACNA1H O95180 1/20 0.31
▸ MEN1 O00255 1/20 0.31
▸ HPGD P15428 1/20 0.31
▸ GNAI3 P08754 1/20 0.31
▸ GNAO1 P09471 1/20 0.31
▸ GNAI1 P63096 1/20 0.31

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
SCHEMBL19698416 1.00 ALDH1A1 (0.37) ALDH1A1SMN1; SMN2CYP2D6KCNH2HRH3
SCHEMBL19703868 0.86 ALDH1A1 (0.42) ALDH1A1SMN1; SMN2CYP2D6KCNH2HRH3
SCHEMBL19704302 0.85 SMN1; SMN2 (0.38) ALDH1A1SMN1; SMN2NPC1LMNAHSD11B1
SCHEMBL23594628 0.84 ALDH1A1 (0.37) ALDH1A1SMN1; SMN2CYP2D6KCNH2HRH3
SCHEMBL19698270 0.83 NPC1 (0.50) ALDH1A1SMN1; SMN2CYP2D6KCNH2HRH3
SCHEMBL23594105 0.83 CYP2D6 (0.38) ALDH1A1SMN1; SMN2CYP2D6KCNH2HRH3
SCHEMBL19703454 0.83 CYP2D6 (0.36) ALDH1A1SMN1; SMN2CYP2D6KCNH2HRH3
SCHEMBL26972288 0.81 CYP2D6 (0.40) ALDH1A1CYP2D6KCNH2HRH3NPC1
SCHEMBL19698367 0.80 ALDH1A1 (0.44) ALDH1A1SMN1; SMN2CYP2D6KCNH2HRH3
SCHEMBL24926132 0.80 HRH3 (0.41) ALDH1A1SMN1; SMN2CYP2D6KCNH2HRH3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11820781-B2 Bifunctional compounds for degrading BTK via ubiquitin proteosome pathway NURIX THERAPEUTICS, INC. (US) 2023-11-21 — — US disclosed
US-11820781-B2 Bifunctional compounds for degrading BTK via ubiquitin proteosome pathway NURIX THERAPEUTICS, INC. (US) 2023-11-21 — — US disclosed
US-20230227471-A1 BIFUNCTIONAL COMPOUNDS FOR DEGRADING BTK VIA UBIQUITIN PROTEOSOME PATHWAY NURIX THERAPEUTICS, INC. 2023-07-20 — — US disclosed
US-20230227471-A1 BIFUNCTIONAL COMPOUNDS FOR DEGRADING BTK VIA UBIQUITIN PROTEOSOME PATHWAY NURIX THERAPEUTICS, INC. 2023-07-20 — — US disclosed
US-20230029378-A1 BIFUNCTIONAL COMPOUNDS FOR DEGRADING BTK VIA UBIQUITIN PROTEOSOME PATHWAY NURIX THERAPEUTICS, INC. 2023-01-26 — — US disclosed
US-20210198280-A1 BIFUNCTIONAL COMPOUNDS FOR DEGRADING BTK VIA UBIQUITIN PROTEOSOME PATHWAY NURIX THERAPEUTICS, INC. 2021-07-01 — — US disclosed
US-9938323-B2 Amatoxin derivatives and conjugates thereof as inhibitors of RNA polymerase NOVARTIS AG (CH) 2018-04-10 — — 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 (4 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-20210198280-A1 BIFUNCTIONAL COMPOUNDS FOR DEGRADING BTK VIA UBIQUITIN PROTEOSOME PATHWAY BTK, CBL, XIAP ALDH1A1 4172/4885SMN1; SMN2 1382/4885CYP2D6 3589/4885
US-11820781-B2 Bifunctional compounds for degrading BTK via ubiquitin proteosome pathway BTK, CBL, XIAP ALDH1A1 4172/4885SMN1; SMN2 1382/4885CYP2D6 3589/4885
US-20230029378-A1 BIFUNCTIONAL COMPOUNDS FOR DEGRADING BTK VIA UBIQUITIN PROTEOSOME PATHWAY CBL, XIAP, BTK ALDH1A1 4160/4885SMN1; SMN2 2286/4885CYP2D6 3775/4885
US-20230227471-A1 BIFUNCTIONAL COMPOUNDS FOR DEGRADING BTK VIA UBIQUITIN PROTEOSOME PATHWAY BTK, CBL, XIAP ALDH1A1 4172/4885SMN1; SMN2 1382/4885CYP2D6 3589/4885

“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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