SCHEMBL24434680

SCHEMBL24434680

C[C@@H](OC(C)(C)c1csc(NC(=O)c2cccn2Cc2ccncc2)n1)c1ccccc1

nearest known ligand 0.42

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 3/20 0.42
TAS1R3 Q7RTX0 1/20 0.42
TAS1R1 Q7RTX1 1/20 0.42
TAS1R2 Q8TE23 1/20 0.42
SCN3A Q9NY46 4/20 0.41
CYP1A2 P05177 1/20 0.41
CYP2D6 P10635 1/20 0.41
CYP2C9 P11712 1/20 0.41
CYP2C19 P33261 1/20 0.41
KCNH2 Q12809 1/20 0.41
ROCK2 O75116 6/20 0.38
ROCK1 Q13464 6/20 0.38
MEN1 O00255 3/20 0.38
KMT2A Q03164 3/20 0.38
GAA P10253 1/20 0.38
NOX1 Q9Y5S8 1/20 0.38
NPC1 O15118 3/20 0.37
HPGD P15428 3/20 0.37
RAB9A P51151 3/20 0.37
ALDH1A1 P00352 2/20 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
SCHEMBL24435033 1.00 SMN1; SMN2 (0.42) SMN1; SMN2TAS1R3TAS1R1TAS1R2SCN3A
SCHEMBL24434522 1.00 SMN1; SMN2 (0.42) SMN1; SMN2TAS1R3TAS1R1TAS1R2SCN3A
SCHEMBL24434750 0.94 SCN3A (0.43) SMN1; SMN2TAS1R3TAS1R1TAS1R2SCN3A
SCHEMBL24435035 0.91 ROCK2 (0.44) SMN1; SMN2TAS1R3TAS1R1TAS1R2SCN3A
SCHEMBL24434845 0.91 SMN1; SMN2 (0.45) SMN1; SMN2TAS1R3TAS1R1TAS1R2SCN3A
SCHEMBL24434598 0.90 SMN1; SMN2 (0.39) SMN1; SMN2TAS1R3TAS1R1TAS1R2CYP1A2
SCHEMBL24434732 0.90 SMN1; SMN2 (0.39) SMN1; SMN2TAS1R3TAS1R1TAS1R2CYP1A2
SCHEMBL24434753 0.90 ROCK1 (0.45) SMN1; SMN2TAS1R3TAS1R1TAS1R2CYP2D6
SCHEMBL24434775 0.90 SMN1; SMN2 (0.40) SMN1; SMN2TAS1R3TAS1R1TAS1R2SCN3A
SCHEMBL31466463 0.90 SMN1; SMN2 (0.40) SMN1; SMN2TAS1R3TAS1R1TAS1R2SCN3A

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
EP-3930849-B1 THIAZOLE DERIVATIVES AS PROTEIN SECRETION INHIBITORS KEZAR LIFE SCIENCES (US) 2025-02-19 EP disclosed
US-20220153732-A1 PROTEIN SECRETION INHIBITORS ENODIA THERAPEUTICS SAS (FR) 2022-05-19 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-20220153732-A1 PROTEIN SECRETION INHIBITORS SEC61B, SEC61A1, SEC61G SMN1; SMN2 4057/4885TAS1R3 1915/4885TAS1R1 1652/4885

“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.