SCHEMBL22957175

SCHEMBL22957175

NCCNc1ccnnc1

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ LOXL2 Q9Y4K0 2/20 0.43
▸ KDM4C Q9H3R0 1/20 0.38
▸ FERMT2 Q96AC1 3/20 0.36
▸ CXCR4 P61073 1/20 0.36
▸ PRKCH P24723 3/20 0.34
▸ PRKCE Q02156 3/20 0.34
▸ PRKCD Q05655 3/20 0.34
▸ PRKCQ Q04759 2/20 0.34
▸ STK17A Q9UEE5 2/20 0.33
▸ LATS1 O95835 1/20 0.33
▸ LATS2 Q9NRM7 1/20 0.33
▸ ROCK2 O75116 1/20 0.33
▸ PRKCB P05771 1/20 0.33
▸ PRKCA P17252 1/20 0.33
▸ ROCK1 Q13464 1/20 0.33
▸ PRKD1 Q15139 1/20 0.33
▸ PKN1 Q16512 1/20 0.33
▸ PKN2 Q16513 1/20 0.33
▸ CHEK1 O14757 1/20 0.33
▸ CHEK2 O96017 1/20 0.33

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
SCHEMBL1678422 0.76 ADRA2B (0.49) LOXL2KDM4CFERMT2PRKCHPRKCE
SCHEMBL3822625 0.74 — —
SCHEMBL2103713 0.74 — —
SCHEMBL4572901 0.73 RAB9A (0.50) KDM4C
SCHEMBL1074469 0.71 STK17A (0.40) KDM4CFERMT2STK17AROCK1CHEK1
SCHEMBL10510060 0.70 — —
SCHEMBL1071320 0.69 FERMT2 (0.45) FERMT2CXCR4PRKCHPRKCEPRKCD
Bromide SCHEMBL13858549 0.69 — —
SCHEMBL9220618 0.68 STK17A (0.44) STK17AALDH1A1
SCHEMBL31256686 0.68 KDM4C (0.41) KDM4C

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-10913735-B2 Bis-heteroaryl derivatives as modulators of protein aggregation UCB Biopharma SRL (BE) 2021-02-09 — — 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 (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-10913735-B2 Bis-heteroaryl derivatives as modulators of protein aggregation PARK7, HTT, SNCA LOXL2 1581/4885KDM4C 3084/4885FERMT2 3136/4885

“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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