SCHEMBL29318295

SCHEMBL29318295

CC(C)c1cc2cn(C)nc2cc1C(C)F

nearest known ligand 0.41

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
MAPT P10636 2/20 0.41
KDM4E B2RXH2 2/20 0.41
NSD2 O96028 1/20 0.41
ALDH1A1 P00352 1/20 0.41
MAOA P21397 1/20 0.32
MAOB P27338 1/20 0.32

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
SCHEMBL29318392 0.90 MAPT (0.41) MAPTKDM4ENSD2ALDH1A1MAOA
SCHEMBL24255256 0.81 MAPT (0.42) MAPTKDM4ENSD2ALDH1A1MAOA
SCHEMBL19531676 0.79 ALDH1A1 (0.43) MAPTKDM4ENSD2ALDH1A1MAOA
SCHEMBL24255521 0.79 ALDH1A1 (0.43) MAPTKDM4ENSD2ALDH1A1MAOA
SCHEMBL26768229 0.78 MAPT (0.42) MAPTKDM4ENSD2ALDH1A1MAOA
SCHEMBL24930081 0.78 KDM4E (0.42) MAPTKDM4ENSD2ALDH1A1MAOA
SCHEMBL31714344 0.78 MAPT (0.42) MAPTKDM4ENSD2ALDH1A1
SCHEMBL26482518 0.78 MAPT (0.42) MAPTKDM4ENSD2ALDH1A1
SCHEMBL29318293 0.75 MAPT (0.40) MAPTKDM4ENSD2ALDH1A1
SCHEMBL24163748 0.75 KDM4E (0.42) MAPTKDM4ENSD2ALDH1A1MAOA

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 MAPT 2035/4885KDM4E 2019/4885NSD2 2323/4885

“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.