SCHEMBL23451484

SCHEMBL23451484

FC(F)c1ccc(-c2nnco2)cc1

nearest known ligand 0.68

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
▸ NOTUM Q6P988 14/20 0.68
▸ KDM4E B2RXH2 2/20 0.50
▸ ALDH1A1 P00352 2/20 0.50
▸ LMNA P02545 2/20 0.50
▸ TLR8 Q9NR97 1/20 0.50
▸ MAPT P10636 1/20 0.50
▸ HTT P42858 1/20 0.50
▸ NPC1 O15118 1/20 0.45
▸ RAB9A P51151 1/20 0.45
▸ HPGD P15428 1/20 0.45
▸ MAPK1 P28482 1/20 0.45

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
SCHEMBL17694561 0.83 NOTUM (0.78) NOTUMKDM4EALDH1A1LMNATLR8
SCHEMBL27594265 0.82 NOTUM (0.60) NOTUMKDM4EALDH1A1LMNATLR8
SCHEMBL2610163 0.81 NOTUM (0.75) NOTUMKDM4EALDH1A1LMNATLR8
SCHEMBL23451945 0.79 NOTUM (0.63) NOTUMKDM4EALDH1A1LMNAHPGD
SCHEMBL30413279 0.79 NOTUM (0.63) NOTUMKDM4EALDH1A1LMNAHPGD
SCHEMBL14814390 0.78 NOTUM (1.00) NOTUMKDM4EALDH1A1LMNATLR8
SCHEMBL27967176 0.77 TLR8 (0.58) NOTUMKDM4EALDH1A1LMNATLR8
Methane SCHEMBL28281529 0.76 NOTUM (0.96) NOTUMKDM4EALDH1A1LMNATLR8
SCHEMBL860256 0.74 NOTUM (0.64) NOTUMKDM4EALDH1A1LMNATLR8
SCHEMBL19356867 0.74 NOTUM (0.64) NOTUMKDM4EALDH1A1LMNATLR8

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-11634391-B2 Compounds which are inhibitors of Notum UCL BUSINESS LTD (GB) 2023-04-25 — — US disclosed
US-20210171475-A1 COMPOUNDS UCL BUSINESS LTD (GB) 2021-06-10 — — 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-11634391-B2 Compounds which are inhibitors of Notum NOTUM, GOT2, GOT1 NOTUM 1/4885KDM4E 3907/4885ALDH1A1 1260/4885
US-20210171475-A1 COMPOUNDS GOT2, GOT1, OAT NOTUM 5/4885KDM4E 4149/4885ALDH1A1 658/4885

“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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