SCHEMBL24764223

SCHEMBL24764223

Cn1c(=O)n(C2CCC(=O)NC2=O)c2ccc(CCCOCCOCCC3CCNCC3)cc21

nearest known ligand 0.58

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
DDB1 Q16531 17/20 0.58
CRBN Q96SW2 17/20 0.58
ADORA3 P0DMS8 1/20 0.33
ADORA2A P29274 1/20 0.33
ADORA2B P29275 1/20 0.33
ADORA1 P30542 1/20 0.33
ITGB3 P05106 1/20 0.32
ITGA2B P08514 1/20 0.32
POLB P06746 1/20 0.32
KMT2A Q03164 1/20 0.32

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
Hydrochloric Acid SCHEMBL30043401 0.99 DDB1 (0.58) DDB1CRBNADORA3ADORA2AADORA2B
Hydrochloric Acid SCHEMBL30043186 0.92 DDB1 (0.58) DDB1CRBNPOLBKMT2A
SCHEMBL24764703 0.91 CRBN (0.58) DDB1CRBN
SCHEMBL21071373 0.91 DDB1 (0.60) DDB1CRBNPOLBKMT2A
SCHEMBL22836090 0.91 DDB1 (0.64) DDB1CRBNITGB3ITGA2B
Hydrochloric Acid SCHEMBL30043700 0.90 DDB1 (0.63) DDB1CRBNITGB3ITGA2B
SCHEMBL26635000 0.90 DDB1 (0.63) DDB1CRBNITGB3ITGA2B
SCHEMBL21071101 0.90 DDB1 (0.58) DDB1CRBNPOLBKMT2A
SCHEMBL23832588 0.89 CRBN (0.67) DDB1CRBN
Hydrochloric Acid SCHEMBL30042940 0.89 DDB1 (0.58) DDB1CRBNPOLBKMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20220356185-A1 MERTK DEGRADERS AND USES THEREOF KYMERA THERAPEUTICS, INC. 2022-11-10 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 (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-20220356185-A1 MERTK DEGRADERS AND USES THEREOF MERTK, ITK, CRKL DDB1 3837/4885CRBN 183/4885ADORA3 2813/4885

“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.