SCHEMBL25447353

SCHEMBL25447353

CCC(C)c1csc2cnccc12

nearest known ligand 0.35

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
LATS1 O95835 9/20 0.35
LATS2 Q9NRM7 8/20 0.35
DYRK1A Q13627 2/20 0.35
NFATC1 O95644 1/20 0.35
GSK3B P49841 1/20 0.35
HTT P42858 1/20 0.34
TSHR P16473 1/20 0.33
CYP2A6 P11509 1/20 0.33
MAP3K7 O43318 4/20 0.33
TAB1 Q15750 4/20 0.33
KCNH2 Q12809 1/20 0.33
MEN1 O00255 1/20 0.31
NPC1 O15118 1/20 0.31
RAB9A P51151 1/20 0.31
KMT2A Q03164 1/20 0.31

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
SCHEMBL10293442 0.83 MAP3K7 (0.38) LATS1LATS2DYRK1ANFATC1GSK3B
SCHEMBL28018750 0.76 ALDH1A1 (0.38) DYRK1ANFATC1GSK3BHTTCYP2A6
SCHEMBL8502975 0.76 ALOX5 (0.49) TSHRCYP2A6KCNH2
SCHEMBL21173653 0.74 MAP3K7 (0.35) MAP3K7TAB1
SCHEMBL20824821 0.73 CYP2A6 (0.37) GSK3BHTTCYP2A6MAP3K7TAB1
SCHEMBL12820361 0.71 GRM4 (0.37) LATS1LATS2DYRK1ANFATC1GSK3B
SCHEMBL3931535 0.70 CYP2A6 (0.41) HTTCYP2A6MAP3K7TAB1
SCHEMBL19431248 0.69 CYP2A6 (0.47) DYRK1ANFATC1GSK3BCYP2A6MAP3K7
SCHEMBL12877263 0.69 LMNA (0.47) HTTTSHRMEN1KMT2A
SCHEMBL23095503 0.69 LMNA (0.47) HTTTSHRMEN1KMT2A

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-20230141212-A1 SUBSTITUTED BENZENECARBOXAMIDES AS IL-17A MODULATORS DICE ALPHA, INC. 2023-05-11 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-20230141212-A1 SUBSTITUTED BENZENECARBOXAMIDES AS IL-17A MODULATORS IL17A, IL2, IL23R LATS1 3445/4885LATS2 3131/4885DYRK1A 4087/4885

“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.