SCHEMBL31759435

SCHEMBL31759435

NC(=O)c1ncc(F)c(=O)[nH]1

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ SCN9A Q15858 1/20 0.36
▸ DAO P14920 2/20 0.36
▸ DDO Q99489 1/20 0.35
▸ GSK3B P49841 2/20 0.33
▸ CDC7 O00311 1/20 0.33
▸ PDPK1 O15530 1/20 0.33
▸ AURKA O14965 2/20 0.33
▸ TSHR P16473 2/20 0.32
▸ ALDH1A1 P00352 1/20 0.32
▸ LMNA P02545 1/20 0.32
▸ MAPT P10636 1/20 0.32
▸ CYP19A1 P11511 1/20 0.32
▸ THPO P40225 1/20 0.32
▸ MTOR P42345 1/20 0.32
▸ HTT P42858 1/20 0.32
▸ HBB P68871 1/20 0.32
▸ PMP22 Q01453 1/20 0.32
▸ SMN1; SMN2 Q16637 1/20 0.32
▸ KDM4E B2RXH2 2/20 0.32
▸ ASPH Q12797 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
SCHEMBL31118175 0.82 KDM4E (0.40) DAODDOGSK3BTSHRALDH1A1
SCHEMBL4372514 0.78 DAO (0.40) SCN9ADAOGSK3BPDPK1SMN1; SMN2
SCHEMBL17362709 0.77 GSK3B (0.44) SCN9ADAOGSK3BCDC7PDPK1
SCHEMBL31118060 0.77 ALDH1A1 (0.43) SCN9AGSK3BPDPK1ALDH1A1MAPT
SCHEMBL8308592 0.71 MAP2K1 (0.38) SCN9AGSK3BPDPK1TSHRSMN1; SMN2
SCHEMBL2233666 0.71 — —
SCHEMBL11542411 0.71 — —
SCHEMBL27938032 0.71 — —
SCHEMBL279674 0.69 — —
SCHEMBL3806313 0.69 HRH1 (0.50) SCN9AGSK3BTSHRLMNASMN1; SMN2

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-20260007672-A1 INHIBITORS OF MPTP NRG THERAPEUTICS LTD (GB) 2026-01-08 — — 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-20260007672-A1 INHIBITORS OF MPTP PARK7, SNCA, CYC1 SCN9A 207/4885DAO 1720/4885DDO 1643/4885

“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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