SCHEMBL21572278

SCHEMBL21572278

Cc1cc(Oc2ccccc2Cl)cc(F)c1N

nearest known ligand 0.41

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
▸ AR P10275 2/20 0.38
▸ XIAP P98170 1/20 0.37
▸ LMNA P02545 1/20 0.37
▸ SMN1; SMN2 Q16637 1/20 0.37
▸ ALDH1A1 P00352 1/20 0.36
▸ GAA P10253 1/20 0.36
▸ DPP4 P27487 1/20 0.36
▸ KCNH2 Q12809 1/20 0.36
▸ SCN5A Q14524 1/20 0.36
▸ SCN9A Q15858 1/20 0.36
▸ SLC6A2 P23975 1/20 0.36
▸ SLC6A4 P31645 1/20 0.36
▸ SLC6A3 Q01959 1/20 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
SCHEMBL18332182 0.86 ALDH1A1 (0.44) LMNASMN1; SMN2ALDH1A1GAASLC6A4
SCHEMBL18331729 0.81 XIAP (0.38) ARXIAPKCNH2SLC6A2SLC6A4
SCHEMBL21572218 0.80 TRPA1 (0.39) ALDH1A1GAASLC6A2SLC6A4SLC6A3
SCHEMBL18956930 0.79 MEN1 (0.44) SMN1; SMN2ALDH1A1GAA
SCHEMBL14396816 0.74 SLC6A4 (0.55) ARXIAPKCNH2SLC6A2SLC6A4
SCHEMBL18332252 0.73 PARP10 (0.50) SMN1; SMN2ALDH1A1GAASLC6A2SLC6A4
SCHEMBL16792647 0.73 ALDH1A1 (0.42) LMNAALDH1A1GAASLC6A2SLC6A4
SCHEMBL15955536 0.72 PARP10 (0.46) ARALDH1A1GAADPP4KCNH2
SCHEMBL9702388 0.72 XIAP (0.45) ARXIAPLMNASMN1; SMN2ALDH1A1
SCHEMBL754388 0.71 XIAP (0.47) ARXIAPLMNAALDH1A1KCNH2

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-10479780-B2 Aminopyrazole derivatives CHUGAI SEIYAKU KABUSHIKI KAISHA (JP) 2019-11-19 — — 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-10479780-B2 Aminopyrazole derivatives SRC, GRK2, GRK3 AR 18/4885XIAP 2978/4885LMNA 4871/4885

“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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