SCHEMBL24417705

SCHEMBL24417705

CC(C)(C)c1nc(N)sc1C(C)(C)C

nearest known ligand 0.43

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 1/20 0.43
HPGD P15428 1/20 0.43
NOS1 P29475 1/20 0.36
PIK3CG P48736 2/20 0.33
KMT2A Q03164 1/20 0.33
COPS5 Q92905 1/20 0.31
GAA P10253 1/20 0.30
MAPT P10636 1/20 0.30
MAPK1 P28482 1/20 0.30
HSD17B10 Q99714 1/20 0.30

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
SCHEMBL18840282 0.78 NOS1 (0.37) ALDH1A1HPGDNOS1PIK3CGKMT2A
SCHEMBL944021 0.76 NOS1 (0.52) ALDH1A1HPGDNOS1PIK3CGKMT2A
SCHEMBL2678408 0.76 NOS1 (0.52) ALDH1A1HPGDNOS1PIK3CGGAA
SCHEMBL19486516 0.76 ALDH1A1 (0.43) ALDH1A1HPGDNOS1PIK3CGGAA
SCHEMBL19302384 0.74 ALDH1A1 (0.35) ALDH1A1HPGDNOS1PIK3CGKMT2A
SCHEMBL20877405 0.74 NOS1 (0.34) ALDH1A1HPGDNOS1PIK3CGKMT2A
SCHEMBL20791827 0.74 ALDH1A1 (0.42) ALDH1A1HPGDNOS1PIK3CG
SCHEMBL24007297 0.74 NOS1 (0.34) ALDH1A1HPGDNOS1PIK3CGKMT2A
SCHEMBL77909 0.74 ALDH1A1 (0.42) ALDH1A1HPGDNOS1PIK3CGKMT2A
SCHEMBL6899340 0.73 KMT2A (0.34) KMT2A

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-20220143042-A1 FUSED GLYCOSIDASE INHIBITORS ASCENEURON SA (CH) 2022-05-12 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-20220143042-A1 FUSED GLYCOSIDASE INHIBITORS BACE1, ENGASE, GBA3 ALDH1A1 628/4885HPGD 2453/4885NOS1 1885/4885

“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.