SCHEMBL24435151

SCHEMBL24435151

COc1cnccc1Cn1cccc1C(=O)Nc1nc(C(C)(C)OC(C)C)cs1

nearest known ligand 0.40

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 2/20 0.39
TAS1R3 Q7RTX0 1/20 0.39
TAS1R1 Q7RTX1 1/20 0.39
TAS1R2 Q8TE23 1/20 0.39
MAPK1 P28482 3/20 0.37
NOX1 Q9Y5S8 1/20 0.37
ROCK2 O75116 2/20 0.36
ROCK1 Q13464 2/20 0.36
NPC1 O15118 4/20 0.36
RAB9A P51151 4/20 0.36
HPGD P15428 3/20 0.36
POLB P06746 2/20 0.36
PKM P14618 1/20 0.36
KMT2A Q03164 4/20 0.35
MEN1 O00255 3/20 0.35
GAA P10253 1/20 0.35
ALDH1A1 P00352 2/20 0.35
LMNA P02545 2/20 0.35
TSHR P16473 2/20 0.35
NPSR1 Q6W5P4 2/20 0.35

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
SCHEMBL31466364 1.00 SMN1; SMN2 (0.39) SMN1; SMN2TAS1R3TAS1R1TAS1R2MAPK1
SCHEMBL24434781 0.90 SMN1; SMN2 (0.40) SMN1; SMN2TAS1R3TAS1R1TAS1R2MAPK1
SCHEMBL24435307 0.90 SMN1; SMN2 (0.40) SMN1; SMN2TAS1R3TAS1R1TAS1R2MAPK1
SCHEMBL24434883 0.90 SMN1; SMN2 (0.40) SMN1; SMN2TAS1R3TAS1R1TAS1R2MAPK1
SCHEMBL24434670 0.89 SMN1; SMN2 (0.39) SMN1; SMN2TAS1R3TAS1R1TAS1R2MAPK1
SCHEMBL24435129 0.89 SMN1; SMN2 (0.39) SMN1; SMN2TAS1R3TAS1R1TAS1R2MAPK1
SCHEMBL24434820 0.88 SMN1; SMN2 (0.38) SMN1; SMN2TAS1R3TAS1R1TAS1R2MAPK1
SCHEMBL31466306 0.88 SMN1; SMN2 (0.38) SMN1; SMN2TAS1R3TAS1R1TAS1R2MAPK1
SCHEMBL24434845 0.86 SMN1; SMN2 (0.45) SMN1; SMN2TAS1R3TAS1R1TAS1R2MAPK1
SCHEMBL24434540 0.85 SCN3A (0.41) SMN1; SMN2TAS1R3TAS1R1TAS1R2MAPK1

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 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.