SCHEMBL22185372

SCHEMBL22185372

CC(C)c1ccc2c(cnn2-c2ccccc2)c1

nearest known ligand 0.52

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
NR3C1 P04150 18/20 0.52
SMO Q99835 1/20 0.46
PGR P06401 4/20 0.45
CYP11B2 P19099 1/20 0.44
AR P10275 1/20 0.44

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
SCHEMBL22199134 0.80 NR3C1 (0.57) NR3C1SMOPGRCYP11B2
SCHEMBL4278587 0.79 NR3C1 (0.66) NR3C1PGRCYP11B2
SCHEMBL4273704 0.79 NR3C1 (0.56) NR3C1PGR
SCHEMBL27724508 0.79 NR3C1 (0.56) NR3C1SMO
SCHEMBL27724556 0.78 NR3C1 (0.48) NR3C1CYP11B2
SCHEMBL27704005 0.76 NR3C1 (0.49) NR3C1CYP11B2
SCHEMBL4760701 0.76 SMO (0.56) NR3C1SMO
SCHEMBL21295429 0.76 NR3C1 (0.54) NR3C1SMOPGRCYP11B2
SCHEMBL30918005 0.76 CYP11B2 (0.72) NR3C1SMOPGRCYP11B2
SCHEMBL839102 0.76 NR3C1 (0.54) NR3C1SMOPGRCYP11B2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230142739-A1 PROTEIN-PROTEIN INTERACTION STABILIZERS UNIV CALIFORNIA (US) 2023-05-11 US disclosed
WO-2021203016-A2 PROTEIN-PROTEIN INTERACTION STABILIZERS THE REGENTS OF THE UNIVERSITY OF CALIFORNIA (US) 2021-10-07 WO disclosed
US-20200206233-A1 HETEROCYCLIC COMPOUNDS AS MUTANT IDH INHIBITORS INTEGRAL BIOSCIENCES PRIVATE LIMITED (IN) 2020-07-02 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 (2 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-20200206233-A1 HETEROCYCLIC COMPOUNDS AS MUTANT IDH INHIBITORS IDH1, IDH2, IDH3A NR3C1 3867/4885SMO 1389/4885PGR 3527/4885
US-20230142739-A1 PROTEIN-PROTEIN INTERACTION STABILIZERS HSPBP1, HSPA8, HSPH1 NR3C1 3920/4885SMO 2105/4885PGR 4089/4885

“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.