SCHEMBL30175799

SCHEMBL30175799

CCCCc1ccc(-c2ccc(C(C)=O)n2C(=O)OC(C)(C)C)cc1

nearest known ligand 0.50

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
NR1H2 P55055 16/20 0.50
NR1H3 Q13133 3/20 0.45
RARB P10826 2/20 0.41
HPGD P15428 2/20 0.38
ALDH1A1 P00352 1/20 0.38
HSD17B10 Q99714 1/20 0.38
NPC1 O15118 1/20 0.37
RAB9A P51151 1/20 0.37

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
SCHEMBL17285747 0.71 NR1H2 (0.47) NR1H2NR1H3RARBALDH1A1
SCHEMBL16492725 0.68 NAMPT (0.54)
SCHEMBL421514 0.68 BCHE (0.36) NR1H2NPC1RAB9A
SCHEMBL13103088 0.68 NR1H2 (0.41) NR1H2NR1H3HPGDALDH1A1HSD17B10
SCHEMBL4056872 0.67 THRB (0.56) RARBALDH1A1
SCHEMBL3785257 0.67 MAPT (0.58) ALDH1A1
SCHEMBL8214463 0.65 RARB (0.74) RARBHPGDALDH1A1HSD17B10
SCHEMBL25129942 0.65 NR1H2 (0.33) NR1H2NR1H3
SCHEMBL16492726 0.65 NAMPT (0.54)
SCHEMBL5747846 0.65 CTSK (0.51) HPGDALDH1A1HSD17B10NPC1RAB9A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20240360107-A1 AN EIF4A INHIBITOR WITH A NOVEL MECHANISM OF ACTION UNIV ARIZONA (US) 2024-10-31 US disclosed
WO-2023034813-A1 AN EIF4A INHIBITOR WITH A NOVEL MECHANISM OF ACTION ARIZONA BOARD OF REGENTS ON BEHALF OF THE UNIVERSITY OF ARIZONA (US) 2023-03-09 WO 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-20240360107-A1 AN EIF4A INHIBITOR WITH A NOVEL MECHANISM OF ACTION EIF4A1, EIF4A2, EIF4A3 NR1H2 4530/4885NR1H3 4588/4885RARB 4166/4885

“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.