SCHEMBL26263281

SCHEMBL26263281

CC[C@H](NC(=O)c1cccc(-c2ccc(OC(F)(F)F)cc2)c1)C(=O)O

nearest known ligand 0.52

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
SUCNR1 Q9BXA5 1/20 0.52
GPR132 Q9UNW8 2/20 0.51
ABL1 P00519 7/20 0.50
CTSL P07711 1/20 0.48
CTSS P25774 1/20 0.48
CTSK P43235 1/20 0.48
HPGD P15428 2/20 0.47
MAPK1 P28482 1/20 0.47
KDM4E B2RXH2 1/20 0.47
ALDH1A1 P00352 1/20 0.47
SMN1; SMN2 Q16637 1/20 0.47
PPARG P37231 1/20 0.46
BCR P11274 1/20 0.45
AURKA O14965 1/20 0.45
TPX2 Q9ULW0 1/20 0.45
MMP12 P39900 2/20 0.45
GPR139 Q6DWJ6 1/20 0.45
MMP13 P45452 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
SCHEMBL26264458 0.89 SUCNR1 (0.66) SUCNR1GPR132ABL1CTSLCTSS
SCHEMBL26263274 0.86 ALDH1A1 (0.64) GPR132CTSLCTSSHPGDMAPK1
SCHEMBL26263263 0.83 KAT6A (0.51) GPR132CTSL
SCHEMBL26263285 0.79 SUCNR1 (0.81) SUCNR1ABL1
SCHEMBL3745780 0.77 AURKA (0.67) ABL1SMN1; SMN2AURKATPX2
SCHEMBL31446549 0.77 GPR132 (0.61) GPR132ALDH1A1
SCHEMBL3995770 0.77 FPR2 (0.63) SUCNR1GPR132CTSSCTSKPPARG
SCHEMBL26263250 0.76 SUCNR1 (0.62) SUCNR1KDM4E
SCHEMBL25602455 0.76 ABL1 (0.60) ABL1BCRAURKATPX2
SCHEMBL26440578 0.75 ALDH1A1 (0.66) HPGDMAPK1KDM4EALDH1A1SMN1; 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-20230293504-A1 TARGETING SUCNR1 TO REDUCE NEUROINFLAMMATION UNIV NEW YORK (US) 2023-09-21 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-20230293504-A1 TARGETING SUCNR1 TO REDUCE NEUROINFLAMMATION SUCNR1, SYNGR2, TSPO SUCNR1 1/4885GPR132 433/4885ABL1 4604/4885

“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.