SCHEMBL29318323

SCHEMBL29318323

Cc1nc2cc(O)c(C(C)C)cc2s1

nearest known ligand 0.55

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 6/20 0.55
ALDH1A1 P00352 4/20 0.55
MAPT P10636 4/20 0.55
NPC1 O15118 2/20 0.55
RAB9A P51151 2/20 0.55
HSD17B10 Q99714 2/20 0.55
TP53 P04637 1/20 0.55
PKM P14618 1/20 0.55
HPGD P15428 1/20 0.55
GAA P10253 2/20 0.52
LMNA P02545 2/20 0.41
TDP1 Q9NUW8 2/20 0.41
ALOX15 P16050 1/20 0.40
ATM Q13315 1/20 0.40
TRPA1 O75762 1/20 0.39
CHRM1 P11229 1/20 0.39
SLC6A2 P23975 1/20 0.39
ADRA1A P35348 1/20 0.39
HTR2B P41595 1/20 0.39
KMT2A Q03164 2/20 0.39

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
SCHEMBL20275961 0.85 SMN1; SMN2 (0.63) SMN1; SMN2ALDH1A1MAPTNPC1RAB9A
SCHEMBL17433227 0.82 GAA (0.66) SMN1; SMN2ALDH1A1MAPTNPC1RAB9A
SCHEMBL1608822 0.81 SMN1; SMN2 (0.68) SMN1; SMN2ALDH1A1MAPTNPC1RAB9A
SCHEMBL17132578 0.79 SMN1; SMN2 (0.55) SMN1; SMN2ALDH1A1MAPTNPC1RAB9A
SCHEMBL17050434 0.79 SMN1; SMN2 (0.55) SMN1; SMN2ALDH1A1MAPTNPC1RAB9A
SCHEMBL18618444 0.78 GAA (0.70) SMN1; SMN2ALDH1A1MAPTNPC1RAB9A
SCHEMBL29318318 0.77 ALOX15 (0.59) SMN1; SMN2ALDH1A1MAPTNPC1RAB9A
SCHEMBL31096874 0.75 SMN1; SMN2 (0.59) SMN1; SMN2ALDH1A1MAPTNPC1RAB9A
SCHEMBL18587283 0.75 SMN1; SMN2 (0.59) SMN1; SMN2ALDH1A1MAPTNPC1RAB9A
SCHEMBL4384430 0.74 SMN1; SMN2 (0.85) SMN1; SMN2ALDH1A1MAPTNPC1RAB9A

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-20240239811-A1 5-(5-(PIPERIDIN-4-YL)THIENO[3,2-C]PYRAZOL-2-YL]INDAZOLE DERIVATIVES AND RELATED COMPOUNDS AS MODULATORS FOR SPLICING NUCLEIC ACIDS AND FOR THE T REMIX THERAPEUTICS INC. 2024-07-18 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-20240239811-A1 5-(5-(PIPERIDIN-4-YL)THIENO[3,2-C]PYRAZOL-2-YL]INDAZOLE DERIVATIVES AND RELATED COMPOUNDS AS MODULATORS FOR SPLICING NUCLEIC ACIDS AND FOR THE T HNRNPAB, HNRNPC, HNRNPA1 SMN1; SMN2 1048/4885ALDH1A1 959/4885MAPT 2035/4885

“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.