SCHEMBL24619628

SCHEMBL24619628

CC(C)(C)OC(=O)N[C@@H]1CCc2c(-c3cccc4c3CC[C@H]4NC(=O)OC(C)(C)C)cccc21

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 1/20 0.41
LMNA P02545 1/20 0.41
POLB P06746 1/20 0.41
MAPT P10636 1/20 0.41
S1PR1 P21453 5/20 0.41
GAA P10253 1/20 0.41
KDM1A O60341 2/20 0.40
MAOB P27338 2/20 0.40
EPHX2 P34913 1/20 0.40
NFKB1 P19838 1/20 0.40
NFKB2 Q00653 1/20 0.40
RELA Q04206 1/20 0.40
TRPV1 Q8NER1 1/20 0.39
KMT2A Q03164 1/20 0.39
L3MBTL1 Q9Y468 1/20 0.39
DRD2 P14416 2/20 0.38
RORC P51449 1/20 0.38
MAOA P21397 1/20 0.38
ACHE P22303 1/20 0.38
KCNA3 P22001 1/20 0.38

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
SCHEMBL12669383 0.88 TRPV1 (0.47) LMNAGAAKDM1AMAOBEPHX2
SCHEMBL13573583 0.88 TAS1R3 (0.46) GAAKDM1AMAOBEPHX2NFKB1
SCHEMBL22813952 0.88 TRPV1 (0.47) LMNAGAAKDM1AMAOBEPHX2
SCHEMBL1873295 0.87 UCHL1 (0.41) S1PR1GAAKDM1AMAOBEPHX2
SCHEMBL1868500 0.87 UCHL1 (0.41) S1PR1GAAKDM1AMAOBEPHX2
SCHEMBL23871584 0.87 DRD2 (0.45) GAAMAOBNFKB1NFKB2RELA
SCHEMBL29771950 0.87 UCHL1 (0.41) S1PR1GAAKDM1AMAOBEPHX2
SCHEMBL1868501 0.87 UCHL1 (0.41) S1PR1GAAKDM1AMAOBEPHX2
SCHEMBL24620025 0.86 CYP11B2 (0.45)
SCHEMBL29771902 0.86 CYP11B2 (0.45)

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-20220220152-A1 BIVALENT ANTAGONISTS OF INHIBITORS OF APOPTOSIS PROTEINS Hepagene Therapeutics (HK) Limited (HK) 2022-07-14 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-20220220152-A1 BIVALENT ANTAGONISTS OF INHIBITORS OF APOPTOSIS PROTEINS BIRC5, BIRC2, BIRC3 KDM4E 3883/4885LMNA 2466/4885POLB 1180/4885

“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.