SCHEMBL25817567

SCHEMBL25817567

CC(=O)Nc1cc(CO[Si](C)(C)C(C)(C)C)no1

nearest known ligand 0.40

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
CA2 P00918 4/20 0.40
CA7 P43166 3/20 0.40
CA1 P00915 2/20 0.40
CA4 P22748 2/20 0.40
MAPK14 Q16539 5/20 0.39
ALDH1A1 P00352 3/20 0.38
SMN1; SMN2 Q16637 1/20 0.36
ACACB O00763 2/20 0.35
LMNA P02545 1/20 0.35
BACE1 P56817 1/20 0.34
CNR2 P34972 4/20 0.33
CNR1 P21554 1/20 0.33
MAPK13 O15264 1/20 0.32
RAF1 P04049 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
SCHEMBL30321054 0.87 MAPK14 (0.38) CA2CA7CA1CA4MAPK14
SCHEMBL25793267 0.81 MAPK14 (0.39) CA2CA7CA1CA4MAPK14
SCHEMBL24096657 0.80 ALDH1A1 (0.39) MAPK14ALDH1A1SMN1; SMN2LMNA
SCHEMBL25793255 0.80 ALDH1A1 (0.45) CA2CA7CA1CA4MAPK14
SCHEMBL9893071 0.79 MAPK14 (0.56) CA2CA7CA1CA4MAPK14
SCHEMBL10806751 0.77 CA2 (0.44) CA2CA7CA1CA4MAPK14
SCHEMBL28720799 0.75 LMNA (0.44) CA2CA7CA1CA4ALDH1A1
SCHEMBL9893070 0.74 MAPK14 (0.47) CA2CA7CA1CA4MAPK14
SCHEMBL4882325 0.73 CNR2 (0.39) ACACBCNR2
SCHEMBL4853136 0.72 PPARA (0.38) ALDH1A1BACE1

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-20230203045-A1 INHIBITORS OF NEK7 KINASE Halia Therapeutics, Inc. 2023-06-29 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-20230203045-A1 INHIBITORS OF NEK7 KINASE NEK7, NEK1, NEK5 CA2 4180/4885CA7 2888/4885CA1 4736/4885

“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.