SCHEMBL25753076

SCHEMBL25753076

Cc1cc(F)c(C(=O)NC(C)C)cc1F

nearest known ligand 0.50

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
ALOX5 P09917 1/20 0.42
LMNA P02545 2/20 0.42
MAPT P10636 1/20 0.42
HPGD P15428 1/20 0.42
SMN1; SMN2 Q16637 1/20 0.42
ROCK2 O75116 1/20 0.40
ROCK1 Q13464 1/20 0.40
ALDH1A1 P00352 2/20 0.39
GAA P10253 1/20 0.39
HDAC1 Q13547 1/20 0.39
HDAC6 Q9UBN7 1/20 0.39
MAOA P21397 1/20 0.38
MAOB P27338 1/20 0.38
KCNA3 P22001 1/20 0.38
MLYCD O95822 1/20 0.38
NPSR1 Q6W5P4 1/20 0.37
ALPL P05186 1/20 0.37
L3MBTL1 Q9Y468 1/20 0.36
SCN9A Q15858 1/20 0.36

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
SCHEMBL19121353 0.91 ALOX5 (0.44) ALOX5LMNAMAPTHPGDSMN1; SMN2
SCHEMBL25497673 0.89 ALOX5 (0.42) ALOX5LMNAMAPTHPGDSMN1; SMN2
SCHEMBL13761352 0.87 MAPT (0.49) ALOX5LMNAMAPTHPGDSMN1; SMN2
SCHEMBL25753029 0.83 ALOX5AP (0.42) HPGDSCN9A
SCHEMBL17732582 0.83 ALOX5 (0.47) ALOX5LMNAMAPTHPGDSMN1; SMN2
SCHEMBL16987331 0.81 GPR27 (0.46) ALOX5LMNAMAPTHPGDSMN1; SMN2
SCHEMBL15631138 0.80 ALOX5 (0.51) ALOX5LMNAMAPTHPGDSMN1; SMN2
SCHEMBL12506962 0.79 GAA (0.50) GAAHDAC1HDAC6
SCHEMBL23243628 0.78 ALOX5 (0.46) ALOX5LMNAMAPTHPGDSMN1; SMN2
SCHEMBL30721634 0.78 MAOA (0.42) ALOX5LMNAMAPTHPGDSMN1; 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-11685731-B2 Processes of preparing a JAK1 inhibitor INCYTE CORPORATION (US) 2023-06-27 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-11685731-B2 Processes of preparing a JAK1 inhibitor JAK1, JAK2, JAK3 ALOX5 1625/4885LMNA 4714/4885MAPT 4085/4885

“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.