SCHEMBL23918314

SCHEMBL23918314

CC(C)(C)OC(=O)Nc1ccc2c(ccc3occ([C@H]4CCC(=O)NC4=O)c32)c1

nearest known ligand 0.43

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
CA12 O43570 1/20 0.43
CA1 P00915 1/20 0.43
CA9 Q16790 1/20 0.43
DDB1 Q16531 12/20 0.40
CRBN Q96SW2 12/20 0.40
BRD4 O60885 2/20 0.35
CREBBP Q92793 2/20 0.35
GSPT1 P15170 1/20 0.35
SIRT2 Q8IXJ6 2/20 0.33
SIRT1 Q96EB6 2/20 0.33
HCRTR1 O43613 1/20 0.33
HCRTR2 O43614 1/20 0.33
MTNR1A P48039 1/20 0.33
MTNR1B P49286 1/20 0.33
PRKDC P78527 1/20 0.33

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
SCHEMBL23918313 1.00 CA12 (0.43) CA12CA1CA9DDB1CRBN
SCHEMBL23634911 1.00 CA12 (0.43) CA12CA1CA9DDB1CRBN
SCHEMBL24950539 0.89 CRBN (0.53) DDB1CRBNGSPT1
SCHEMBL24939665 0.87 CA12 (0.49) CA12CA1CA9DDB1CRBN
SCHEMBL24950362 0.87 CA12 (0.44) CA12CA1CA9DDB1CRBN
SCHEMBL24950355 0.87 CRBN (0.47) DDB1CRBNBRD4
SCHEMBL26159209 0.85 CRBN (0.40) DDB1CRBN
SCHEMBL29323374 0.84 DDB1 (0.47) DDB1CRBN
SCHEMBL23634974 0.84 CRBN (0.42) CA12CA1CA9DDB1CRBN
SCHEMBL23634884 0.84 CRBN (0.42) CA12CA1CA9DDB1CRBN

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-20210317109-A1 TRICYCLIC SUBSTITUTED PIPERIDINE DIONE COMPOUND MEDSHINE DISCOVERY INC. (CN) 2021-10-14 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-20210317109-A1 TRICYCLIC SUBSTITUTED PIPERIDINE DIONE COMPOUND CRBN, CLNS1A, ADRM1 CA12 2937/4885CA1 3533/4885CA9 2870/4885

“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.