SCHEMBL21025771

SCHEMBL21025771

CCOC(=O)C1CCC(n2c(N)nc3cc(CO)ccc32)CC1

nearest known ligand 0.49

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ PRKACA P17612 1/20 0.49
▸ RPS6KB1 P23443 1/20 0.49
▸ MET P08581 1/20 0.44
▸ ALK Q9UM73 1/20 0.44
▸ NPC1 O15118 3/20 0.42
▸ RAB9A P51151 3/20 0.42
▸ KDM4E B2RXH2 3/20 0.42
▸ SMN1; SMN2 Q16637 2/20 0.42
▸ RPS6KA5 O75582 1/20 0.41
▸ SHMT2 P34897 1/20 0.41
▸ LMNA P02545 1/20 0.40
▸ L3MBTL1 Q9Y468 1/20 0.40
▸ GRK6 P43250 1/20 0.40
▸ ALDH1A1 P00352 3/20 0.40
▸ LGMN Q99538 1/20 0.40
▸ CYP4F2 P78329 1/20 0.40
▸ CYP4A11 Q02928 1/20 0.40
▸ IRAK4 Q9NWZ3 1/20 0.40
▸ KMT2A Q03164 1/20 0.39
▸ MAPT P10636 1/20 0.39

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
SCHEMBL29937671 1.00 PRKACA (0.49) PRKACARPS6KB1METALKNPC1
SCHEMBL21025907 1.00 PRKACA (0.49) PRKACARPS6KB1METALKNPC1
SCHEMBL21026017 0.86 ALK (0.60) METALKKDM4ESMN1; SMN2ALDH1A1
SCHEMBL21026277 0.86 ALK (0.60) METALKKDM4ESMN1; SMN2ALDH1A1
SCHEMBL1924796 0.86 ALDH1A1 (0.47) NPC1RAB9AKDM4ESMN1; SMN2SHMT2
SCHEMBL13500558 0.86 ALDH1A1 (0.47) NPC1RAB9AKDM4ESMN1; SMN2SHMT2
SCHEMBL1924797 0.86 ALDH1A1 (0.47) NPC1RAB9AKDM4ESMN1; SMN2SHMT2
SCHEMBL20985392 0.85 PRKACA (0.49) PRKACARPS6KB1ALKKDM4ESMN1; SMN2
SCHEMBL20985390 0.85 PRKACA (0.49) PRKACARPS6KB1ALKKDM4ESMN1; SMN2
SCHEMBL2033562 0.80 PRKACA (0.53) PRKACARPS6KB1KDM4ERPS6KA5ALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12036209-B2 Compounds and methods for the targeted degradation of Interleukin-1 receptor-associated kinase 4 polypeptides ARVINAS OPERATIONS, INC. (US) 2024-07-16 — — US disclosed
US-12036209-B2 Compounds and methods for the targeted degradation of Interleukin-1 receptor-associated kinase 4 polypeptides ARVINAS OPERATIONS, INC. (US) 2024-07-16 — — US disclosed
US-11065231-B2 Compounds and methods for the targeted degradation of interleukin-1 receptor- associated kinase 4 polypeptides ARVINAS OPERATIONS, INC. (US) 2021-07-20 — — US disclosed
US-20190151295-A1 COMPOUNDS AND METHODS FOR THE TARGETED DEGRADATION OF INTERLEUKIN-1 RECEPTOR-ASSOCIATED KINASE 4 POLYPEPTIDES ARVINAS OPERATIONS, INC. 2019-05-23 — — 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 (3 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-20190151295-A1 COMPOUNDS AND METHODS FOR THE TARGETED DEGRADATION OF INTERLEUKIN-1 RECEPTOR-ASSOCIATED KINASE 4 POLYPEPTIDES IRAK1, IRAK4, IRAK2 PRKACA 415/4885RPS6KB1 516/4885MET 205/4885
US-12036209-B2 Compounds and methods for the targeted degradation of Interleukin-1 receptor-associated kinase 4 polypeptides IRAK1, IRAK4, IRAK2 PRKACA 213/4885RPS6KB1 443/4885MET 234/4885
US-11065231-B2 Compounds and methods for the targeted degradation of interleukin-1 receptor- associated kinase 4 polypeptides IRAK1, IRAK4, IRAK2 PRKACA 415/4885RPS6KB1 516/4885MET 205/4885

“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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