SCHEMBL22932152

SCHEMBL22932152

CC(C)(C)NCCCOCCN

nearest known ligand 0.43

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 2/20 0.34
KDM4E B2RXH2 1/20 0.34
POLB P06746 1/20 0.33
MEN1 O00255 1/20 0.31
LMNA P02545 1/20 0.31
KMT2A Q03164 1/20 0.31
SMN1; SMN2 Q16637 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
SCHEMBL22851377 0.94 POLB (0.38) ALDH1A1KDM4EPOLB
SCHEMBL20463277 0.91 ODC1 (0.39) ALDH1A1KDM4EPOLBMEN1LMNA
SCHEMBL18295131 0.89 ODC1 (0.37) ALDH1A1KDM4EPOLBMEN1LMNA
SCHEMBL17552875 0.89 ALDH1A1 (0.39) ALDH1A1KDM4EPOLBMEN1LMNA
SCHEMBL22547111 0.86 ALDH1A1 (0.36) ALDH1A1KDM4EPOLBMEN1LMNA
SCHEMBL8056764 0.86 KDM4E (0.36) ALDH1A1KDM4EMEN1KMT2A
SCHEMBL14176494 0.86 KDM4E (0.42) ALDH1A1KDM4EPOLBMEN1LMNA
SCHEMBL14929069 0.86 KDM4E (0.35) ALDH1A1KDM4EPOLBMEN1KMT2A
SCHEMBL18792783 0.84 KDM4E (0.39) ALDH1A1KDM4EMEN1KMT2A
SCHEMBL8063331 0.84 KDM4E (0.39) ALDH1A1KDM4EMEN1KMT2A

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-20230357180-A1 DEGRADERS AND DEGRONS FOR TARGETED PROTEIN DEGRADATION C4 THERAPEUTICS, INC. (US) 2023-11-09 US disclosed
US-11584748-B2 Spirocyclic compounds C4 THERAPEUTICS, INC. (US) 2023-02-21 US disclosed
US-20230019060-A1 HETEROCYCLIC COMPOUNDS FOR MEDICAL TREATMENT C4 THERAPEUTICS, INC. (US) 2023-01-19 US disclosed
US-11524949-B2 Degraders and Degrons for targeted protein degradation C4 THERAPEUTICS, INC. (US) 2022-12-13 US disclosed
US-11242323-B2 Inhibition of OLIG2 activity Curtana Pharmaceuticals, Inc. (US) 2022-02-08 US disclosed
US-20210253535-A1 INHIBITION OF OLIG2 ACTIVITY Curtana Pharmaceuticals, Inc. 2021-08-19 US disclosed
US-20210032245-A1 SPIROCYCLIC COMPOUNDS C4 THERAPEUTICS, INC. (US) 2021-02-04 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 (7 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-20230019060-A1 HETEROCYCLIC COMPOUNDS FOR MEDICAL TREATMENT CRBN, MDM2, RBX1 ALDH1A1 2742/4885KDM4E 1086/4885POLB 2379/4885
US-20210253535-A1 INHIBITION OF OLIG2 ACTIVITY GLI2, ING2, GMFG ALDH1A1 1478/4885KDM4E 2547/4885POLB 1413/4885
US-20230357180-A1 DEGRADERS AND DEGRONS FOR TARGETED PROTEIN DEGRADATION STUB1, MDM2, USP30 ALDH1A1 3735/4885KDM4E 1975/4885POLB 2996/4885
US-20210032245-A1 SPIROCYCLIC COMPOUNDS CRBN, RBX1, XIAP ALDH1A1 2000/4885KDM4E 1861/4885POLB 3114/4885
US-11242323-B2 Inhibition of OLIG2 activity POU2F2, ING2, PAX2 ALDH1A1 1801/4885KDM4E 2188/4885POLB 935/4885
US-11524949-B2 Degraders and Degrons for targeted protein degradation STUB1, MDM2, USP30 ALDH1A1 3735/4885KDM4E 1975/4885POLB 2996/4885
US-11584748-B2 Spirocyclic compounds CRBN, RBX1, XIAP ALDH1A1 2000/4885KDM4E 1861/4885POLB 3114/4885

“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.