SCHEMBL29699387

SCHEMBL29699387

FC1(F)CCN(c2ccc(-c3ccccc3)cc2)CC1

nearest known ligand 0.56

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
USP2 O75604 13/20 0.54
ALDH1A1 P00352 8/20 0.54
HSD17B10 Q99714 8/20 0.54
CYP1A2 P05177 8/20 0.54
MAPK1 P28482 6/20 0.54
CYP2C19 P33261 5/20 0.54
CYP2C9 P11712 4/20 0.54
HPGD P15428 4/20 0.54
ALOX12 P18054 1/20 0.54
CYP3A4 P08684 10/20 0.53
TSHR P16473 6/20 0.53
FFAR4 Q5NUL3 1/20 0.49
CYP2D6 P10635 7/20 0.49
SMN1; SMN2 Q16637 6/20 0.49
TP53 P04637 6/20 0.49
MEN1 O00255 3/20 0.45
KMT2A Q03164 3/20 0.45
SLC6A7 Q99884 2/20 0.45
POLB P06746 1/20 0.44
DHFR P00374 1/20 0.42

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
SCHEMBL17593575 0.81 USP2 (0.38) USP2ALDH1A1HSD17B10CYP1A2MAPK1
Fluoride SCHEMBL27569822 0.79 MEN1 (0.56) USP2ALDH1A1HSD17B10CYP1A2MAPK1
Biphenyl SCHEMBL19717525 0.78 ALDH1A1 (0.56) ALDH1A1HSD17B10CYP1A2MAPK1CYP3A4
SCHEMBL28792803 0.77 HTR7 (0.43) USP2ALDH1A1HSD17B10CYP1A2MAPK1
SCHEMBL6561470 0.77 CHKA (0.59) USP2ALDH1A1HSD17B10CYP1A2MAPK1
SCHEMBL24093710 0.76 LTA4H (0.44) USP2ALDH1A1MAPK1CYP2D6TP53
SCHEMBL16400663 0.76 KDM4E (0.53) ALDH1A1MEN1KMT2A
SCHEMBL2692445 0.76 MAPT (0.59) USP2ALDH1A1HSD17B10MAPK1CYP2C19
SCHEMBL21957634 0.76 HDAC4 (0.54) USP2ALDH1A1CYP1A2MAPK1CYP2C19
SCHEMBL22816129 0.76 AKR1C3 (0.42) USP2ALDH1A1MAPK1CYP2D6MEN1

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 4 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230088214-A1 GLYCOLATE OXIDASE INHIBITORS FOR THE TREATMENT OF DISEASE BIOMARIN PHARMACEUTICAL INC. (US) 2023-03-23 US disclosed
US-20230089374-A1 GLYCOLATE OXIDASE INHIBITORS FOR THE TREATMENT OF DISEASE BIOMARIN PHARMACEUTICAL INC. (US) 2023-03-23 US disclosed
US-20230079913-A1 GLYCOLATE OXIDASE INHIBITORS FOR THE TREATMENT OF DISEASE BIOMARIN PHARMACEUTICAL INC. (US) 2023-03-16 US disclosed
US-11384055-B2 Glycolate oxidase inhibitors for the treatment of disease BIOMARIN PHARMACEUTICAL INC. (US) 2022-07-12 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 (4 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-20230079913-A1 GLYCOLATE OXIDASE INHIBITORS FOR THE TREATMENT OF DISEASE XDH, PNPO, AGXT USP2 1874/4885ALDH1A1 481/4885HSD17B10 296/4885
US-20230088214-A1 GLYCOLATE OXIDASE INHIBITORS FOR THE TREATMENT OF DISEASE XDH, PNPO, AGXT USP2 1929/4885ALDH1A1 552/4885HSD17B10 281/4885
US-11384055-B2 Glycolate oxidase inhibitors for the treatment of disease XDH, PNPO, AGXT USP2 1874/4885ALDH1A1 481/4885HSD17B10 296/4885
US-20230089374-A1 GLYCOLATE OXIDASE INHIBITORS FOR THE TREATMENT OF DISEASE XDH, PNPO, AGXT USP2 1874/4885ALDH1A1 481/4885HSD17B10 296/4885

“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.