SCHEMBL30225028

SCHEMBL30225028

Cc1cc(O)ccc1Nc1cc[nH]n1

nearest known ligand 0.57

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
▸ TNIK Q9UKE5 19/20 0.57
▸ KDM4E B2RXH2 1/20 0.49
▸ ALDH1A1 P00352 1/20 0.49
▸ LMNA P02545 1/20 0.49
▸ GAA P10253 1/20 0.49
▸ MAPT P10636 1/20 0.49
▸ ALOX15 P16050 1/20 0.49
▸ CASP1 P29466 1/20 0.49
▸ CASP7 P55210 1/20 0.49
▸ RUNX1 Q01196 1/20 0.49
▸ CBFB Q13951 1/20 0.49
▸ HSD17B10 Q99714 1/20 0.49

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
SCHEMBL7644039 0.76 GAA (0.61) TNIKKDM4EALDH1A1LMNAGAA
SCHEMBL9841681 0.76 TNIK (0.34) TNIKKDM4EALDH1A1LMNAGAA
SCHEMBL30764866 0.75 MAPT (0.49) ALDH1A1LMNAMAPT
SCHEMBL21247709 0.73 TNIK (1.00) TNIK
SCHEMBL9820118 0.72 TNIK (0.50) TNIKALDH1A1LMNAGAAMAPT
SCHEMBL30640050 0.71 POLB (0.47) TNIKLMNAMAPT
SCHEMBL21248467 0.71 TNIK (1.00) TNIK
SCHEMBL21262446 0.71 TNIK (0.80) TNIK
SCHEMBL29966051 0.71 TNIK (0.80) TNIK
SCHEMBL29965844 0.71 TNIK (1.00) TNIK

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11767297-B2 Compounds for inhibiting TNIK and medical uses thereof KOREA RESEARCH INSTITUTE OF CHEMICAL TECHNOLOGY (KR) 2023-09-26 — — US disclosed
US-20230039679-A1 COMPOUNDS FOR INHIBITING TNIK AND MEDICAL USES THEREOF INDUSTRY-ACADEMIC COOPERATION FOUNDATION, YONSEI UNIVERSITY (KR) 2023-02-09 — — 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 (2 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-11767297-B2 Compounds for inhibiting TNIK and medical uses thereof TNNI3K, TNK1, TNIK TNIK 3/4885KDM4E 1710/4885ALDH1A1 4519/4885
US-20230039679-A1 COMPOUNDS FOR INHIBITING TNIK AND MEDICAL USES THEREOF TNNI3K, TNK1, TNIK TNIK 3/4885KDM4E 1710/4885ALDH1A1 4519/4885

“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.

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