SCHEMBL26263273

SCHEMBL26263273

CC[C@H](NC(=O)c1ccc(-c2ccc(F)cc2)cc1)C(=O)O

nearest known ligand 0.54

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 3/20 0.54
HPGD P15428 1/20 0.54
CA2 P00918 1/20 0.52
NPC1 O15118 2/20 0.51
RAB9A P51151 1/20 0.51
CTSL P07711 5/20 0.50
EGLN1 Q9GZT9 1/20 0.50
MMP2 P08253 1/20 0.50
MMP8 P22894 1/20 0.50
MMP12 P39900 1/20 0.50
ADAMTS5 Q9UNA0 1/20 0.50
L3MBTL1 Q9Y468 2/20 0.49
LMNA P02545 1/20 0.49
PTPN1 P18031 1/20 0.49
BCL2L1 Q07817 1/20 0.47
BAD Q92934 1/20 0.47
SLC6A9 P48067 1/20 0.47
HPGDS O60760 1/20 0.46

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
SCHEMBL31446720 0.95 ALDH1A1 (0.58) ALDH1A1HPGDCA2NPC1CTSL
SCHEMBL26263263 0.88 KAT6A (0.51) CTSLEGLN1HPGDS
SCHEMBL26439204 0.85 CA2 (0.59) ALDH1A1HPGDCA2NPC1CTSL
SCHEMBL12984730 0.81 CA2 (0.65) ALDH1A1HPGDCA2NPC1CTSL
SCHEMBL12983839 0.81 CA2 (0.65) ALDH1A1HPGDCA2NPC1CTSL
SCHEMBL10659467 0.81 MEN1 (0.54) ALDH1A1HPGDCA2RAB9AL3MBTL1
SCHEMBL265506 0.80 ALDH1A1 (0.58) ALDH1A1HPGDNPC1RAB9ACTSL
SCHEMBL2853466 0.80 ALDH1A1 (0.58) ALDH1A1HPGDNPC1RAB9ACTSL
SCHEMBL1427713 0.80 ALDH1A1 (0.58) ALDH1A1HPGDNPC1RAB9ACTSL
SCHEMBL27002627 0.80 CTSL (0.69) ALDH1A1HPGDCA2NPC1CTSL

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 ALDH1A1 1666/4885HPGD 1486/4885CA2 2577/4885

“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.