SCHEMBL27240225

SCHEMBL27240225

Cc1cc(C#Cc2ccccc2)cnc1NC(=O)c1cc(NC(=O)OC(C)(C)C)cc(F)c1Cl

nearest known ligand 0.39

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
▸ SYK P43405 1/20 0.37
▸ EGLN2 Q96KS0 3/20 0.37
▸ EGLN1 Q9GZT9 2/20 0.35
▸ LCK P06239 2/20 0.35
▸ S1PR3 Q99500 1/20 0.35
▸ RXFP1 Q9HBX9 1/20 0.35
▸ KDR P35968 1/20 0.34
▸ TEK Q02763 1/20 0.34
▸ MAPKAPK2 P49137 2/20 0.34
▸ MAPT P10636 1/20 0.34
▸ RORC P51449 1/20 0.33
▸ EGLN3 Q9H6Z9 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
SCHEMBL27240085 0.89 KDR (0.41) SYKEGLN2EGLN1LCKRXFP1
SCHEMBL27240039 0.87 KDR (0.41) EGLN1LCKRXFP1KDRMAPKAPK2
SCHEMBL23287990 0.87 MEN1 (0.39) EGLN1MAPT
SCHEMBL23287985 0.86 BTK (0.40) EGLN1LCKRXFP1KDR
SCHEMBL29827331 0.82 GRM5 (0.42) SYKEGLN2EGLN1RXFP1MAPKAPK2
SCHEMBL23273849 0.82 GRM5 (0.42) SYKEGLN2EGLN1RXFP1MAPKAPK2
SCHEMBL27240172 0.82 GRM5 (0.39) SYKLCKKDRTEKMAPT
SCHEMBL23287969 0.82 GRM5 (0.45) EGLN1MAPTRORCEGLN3
SCHEMBL23273761 0.81 CSF1R (0.42) —
SCHEMBL27240046 0.79 MEN1 (0.40) EGLN1RXFP1MAPKAPK2MAPT

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-20240190824-A1 INHIBITORS OF TREK (TWIK RELATED K+ CHANNELS) CHANNEL FUNCTION ONO PHARMACEUTICAL CO., LTD. (JP) 2024-06-13 — — 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-20240190824-A1 INHIBITORS OF TREK (TWIK RELATED K+ CHANNELS) CHANNEL FUNCTION KCNJ11, KCNJ1, KCNJ2 SYK 4679/4885EGLN2 1846/4885EGLN1 1879/4885

“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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