SCHEMBL26210906

SCHEMBL26210906

C[C@H](CC(=O)O)Cc1ccc(Cl)cc1

nearest known ligand 0.51

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 3/20 0.51
KMT2A Q03164 3/20 0.51
FDFT1 P37268 2/20 0.50
SLC6A2 P23975 1/20 0.50
SLC6A3 Q01959 1/20 0.50
MME P08473 1/20 0.49
L3MBTL1 Q9Y468 1/20 0.48
PPARG P37231 2/20 0.47
PPARA Q07869 2/20 0.47
GABBR2 O75899 3/20 0.46
GABBR1 Q9UBS5 3/20 0.46
LMNA P02545 2/20 0.46
CYP2C9 P11712 2/20 0.46
CYP3A4 P08684 1/20 0.46
ADORA3 P0DMS8 1/20 0.46
NFKB1 P19838 1/20 0.46
DRD3 P35462 1/20 0.46
BLM P54132 1/20 0.46
CYP1A2 P05177 1/20 0.46
CYP2D6 P10635 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
SCHEMBL3512373 1.00 MEN1 (0.51) MEN1KMT2AFDFT1SLC6A2SLC6A3
SCHEMBL17590406 1.00 MEN1 (0.51) MEN1KMT2AFDFT1SLC6A2SLC6A3
SCHEMBL7823877 0.87 USP5 (0.55) MEN1KMT2AFDFT1MMEL3MBTL1
SCHEMBL27618561 0.86 SLC6A2 (0.47) MEN1KMT2AFDFT1SLC6A2SLC6A3
SCHEMBL27910391 0.85 SLC6A2 (0.50) MEN1KMT2AFDFT1SLC6A2SLC6A3
SCHEMBL24897744 0.83 ALDH1A1 (0.48) L3MBTL1PPARGPPARALMNACYP2C9
SCHEMBL14032253 0.83 TAAR1 (0.52) SLC6A2
SCHEMBL7814583 0.83 KMT2A (0.49) MEN1KMT2APPARGPPARALMNA
SCHEMBL6176371 0.83 TAAR1 (0.52) SLC6A2
SCHEMBL28776180 0.83 SLC6A2 (0.44) MEN1KMT2AFDFT1SLC6A2SLC6A3

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-20230278996-A1 YKL-40 INHIBITORS AND THEIR THERAPEUTIC APPLICATIONS MOLECURE S.A. (PL) 2023-09-07 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-20230278996-A1 YKL-40 INHIBITORS AND THEIR THERAPEUTIC APPLICATIONS CHI3L1, CHI3L2, CHIA MEN1 3392/4885KMT2A 4310/4885FDFT1 4222/4885

“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.