SCHEMBL29318324

SCHEMBL29318324

Cc1nc2cc(O)c(C(C)C)cc2o1

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
LMNA P02545 3/20 0.41
L3MBTL1 Q9Y468 2/20 0.39
GAA P10253 2/20 0.39
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
CHRNB2 P17787 1/20 0.39
CHRNA4 P43681 1/20 0.39
ALDH1A1 P00352 2/20 0.37
POLB P06746 2/20 0.37
NPC1 O15118 3/20 0.36
RAB9A P51151 3/20 0.36
SMN1; SMN2 Q16637 3/20 0.36
STAT1 P42224 1/20 0.36
MAPT P10636 3/20 0.36
KDM4E B2RXH2 2/20 0.36
MEN1 O00255 2/20 0.36
KMT2A Q03164 2/20 0.36

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
SCHEMBL20276000 0.85 L3MBTL1 (0.43) LMNAL3MBTL1GAACHRNB2CHRNA4
SCHEMBL8221710 0.79 L3MBTL1 (0.39) L3MBTL1GAACHRNB2CHRNA4ALDH1A1
SCHEMBL25105502 0.79 GAA (0.43) LMNAGAATRPA1CHRM1SLC6A2
SCHEMBL11041469 0.78 CHRNB2 (0.46) LMNAL3MBTL1GAACHRNB2CHRNA4
SCHEMBL8221308 0.76 L3MBTL1 (0.39) L3MBTL1GAACHRNB2CHRNA4ALDH1A1
SCHEMBL22323880 0.75 ESR1 (0.50) LMNAL3MBTL1GAACHRNB2CHRNA4
SCHEMBL25105686 0.75 GAA (0.41) LMNAL3MBTL1GAACHRNB2CHRNA4
SCHEMBL2756560 0.74 L3MBTL1 (0.53) LMNAL3MBTL1GAACHRNB2CHRNA4
SCHEMBL2757121 0.73 CHRNB2 (0.49) LMNAL3MBTL1GAACHRNB2CHRNA4
SCHEMBL9912823 0.72 L3MBTL1 (0.52) LMNAL3MBTL1GAACHRNB2CHRNA4

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 LMNA 430/4885L3MBTL1 405/4885GAA 23/4885

“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.