SCHEMBL24435009

SCHEMBL24435009

CC(C)(COc1ccccc1)c1csc(NC(=O)c2cccn2Cc2ccncc2)n1

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SCN3A Q9NY46 5/20 0.44
PDE5A O76074 2/20 0.44
PDE1A P54750 1/20 0.44
PDE1B Q01064 1/20 0.44
PDE1C Q14123 1/20 0.44
SMN1; SMN2 Q16637 3/20 0.43
TAS1R3 Q7RTX0 1/20 0.43
TAS1R1 Q7RTX1 1/20 0.43
TAS1R2 Q8TE23 1/20 0.43
CYP1A2 P05177 1/20 0.42
CYP2D6 P10635 1/20 0.42
CYP2C9 P11712 1/20 0.42
CYP2C19 P33261 1/20 0.42
KCNH2 Q12809 1/20 0.42
MEN1 O00255 4/20 0.41
KMT2A Q03164 4/20 0.41
NPC1 O15118 4/20 0.41
RAB9A P51151 4/20 0.41
GAA P10253 1/20 0.41
HPGD P15428 3/20 0.40

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
SCHEMBL24435208 0.90 NPC1 (0.45) SCN3APDE5APDE1APDE1BPDE1C
SCHEMBL24435010 0.88 SMN1; SMN2 (0.41) SCN3APDE5APDE1APDE1BPDE1C
SCHEMBL31466426 0.88 SMN1; SMN2 (0.41) SCN3APDE5APDE1APDE1BPDE1C
SCHEMBL24435182 0.86 CYP1A2 (0.47) SCN3ASMN1; SMN2TAS1R3TAS1R1TAS1R2
SCHEMBL24434537 0.85 SMN1; SMN2 (0.60) SCN3ASMN1; SMN2TAS1R3TAS1R1TAS1R2
SCHEMBL24434977 0.84 SMN1; SMN2 (0.49) SCN3ASMN1; SMN2TAS1R3TAS1R1TAS1R2
SCHEMBL24434894 0.83 SCN3A (0.45) SCN3APDE5APDE1APDE1BPDE1C
SCHEMBL24435153 0.83 MEN1 (0.43) SCN3APDE5APDE1APDE1BPDE1C
SCHEMBL24435076 0.82 MEN1 (0.48) SCN3ASMN1; SMN2TAS1R3TAS1R1TAS1R2
SCHEMBL24434684 0.81 SMN1; SMN2 (0.46) SCN3ASMN1; SMN2TAS1R3TAS1R1TAS1R2

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-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 SCN3A 1699/4885PDE5A 2572/4885PDE1A 2671/4885

“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.