SCHEMBL22816929

SCHEMBL22816929

O=C(O)c1[nH]nnc1Sc1ccc(-c2ccc(N3CCC(F)(F)CC3)cc2)cc1

nearest known ligand 0.36

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ USP2 O75604 7/20 0.36
▸ CYP1A2 P05177 4/20 0.36
▸ ALDH1A1 P00352 3/20 0.36
▸ MAPK1 P28482 3/20 0.36
▸ CYP2C19 P33261 3/20 0.36
▸ CYP2C9 P11712 2/20 0.36
▸ HSD17B10 Q99714 2/20 0.36
▸ HPGD P15428 1/20 0.36
▸ ALOX12 P18054 1/20 0.36
▸ CYP3A4 P08684 7/20 0.35
▸ SMN1; SMN2 Q16637 3/20 0.35
▸ MGLL Q99685 2/20 0.35
▸ HAO1 Q9UJM8 1/20 0.34
▸ FFAR4 Q5NUL3 1/20 0.33
▸ CYP2D6 P10635 3/20 0.33
▸ TSHR P16473 3/20 0.33
▸ TP53 P04637 2/20 0.32
▸ CHEK1 O14757 1/20 0.32
▸ P2RY14 Q15391 1/20 0.32
▸ HDAC4 P56524 1/20 0.31

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
SCHEMBL22608579 0.97 MGLL (0.36) USP2CYP1A2ALDH1A1MAPK1CYP2C19
Trifluoroacetic Acid SCHEMBL22608725 0.95 USP2 (0.35) USP2CYP1A2ALDH1A1MAPK1CYP2C19
Trifluoroacetic Acid SCHEMBL22807329 0.92 WHR1 (0.34) USP2CYP1A2ALDH1A1MAPK1CYP2C19
SCHEMBL22815871 0.86 DHODH (0.39) CYP1A2ALDH1A1CYP2C19HSD17B10HPGD
SCHEMBL22816926 0.85 LMNA (0.38) SMN1; SMN2TSHRTP53MEN1KMT2A
SCHEMBL22608727 0.84 USP2 (0.31) USP2CYP1A2ALDH1A1MAPK1CYP2C19
Trifluoroacetic Acid SCHEMBL22608241 0.83 DPP4 (0.37) ALDH1A1MAPK1HSD17B10HPGDSMN1; SMN2
SCHEMBL22815613 0.83 NPC1 (0.38) CYP1A2ALDH1A1MAPK1CYP2C19HSD17B10
SCHEMBL22816120 0.81 LMNA (0.39) SMN1; SMN2TSHRTP53MEN1KMT2A
SCHEMBL22608361 0.81 CHEK1 (0.42) ALDH1A1SMN1; SMN2TP53CHEK1MEN1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-117126151-A Glycolate oxidase inhibitors for use in the treatment of disease 生物马林药物股份有限公司 2023-11-28 — — CN disclosed
CN-117069713-A Glycolate oxidase inhibitors for use in the treatment of disease 生物马林药物股份有限公司 2023-11-17 — — CN disclosed
CN-117069712-A Glycolate oxidase inhibitors for use in the treatment of disease 生物马林药物股份有限公司 2023-11-17 — — CN disclosed
CN-117024420-A Glycolate oxidase inhibitors for use in the treatment of disease 生物马林药物股份有限公司 2023-11-10 — — CN disclosed
US-11384055-B2 Glycolate oxidase inhibitors for the treatment of disease BIOMARIN PHARMACEUTICAL INC. (US) 2022-07-12 — — US disclosed
CN-114258390-A Glycolate oxidase inhibitors for disease treatment 生物马林药物股份有限公司 2022-03-29 — — CN disclosed
US-20210171474-A1 GLYCOLATE OXIDASE INHIBITORS FOR THE TREATMENT OF DISEASE BIOMARIN PHARMACEUTICAL INC. (US) 2021-06-10 — — US disclosed
WO-2020257487-A1 GLYCOLATE OXIDASE INHIBITORS FOR THE TREATMENT OF DISEASE BIOMARIN PHARMACEUTICAL INC. (US) 2020-12-24 — — WO disclosed
CN-111788187-A Glycolate oxidase inhibitors for disease treatment 生物马林药物股份有限公司 2020-10-16 — — CN 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 (2 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-11384055-B2 Glycolate oxidase inhibitors for the treatment of disease XDH, PNPO, AGXT USP2 1874/4885CYP1A2 445/4885ALDH1A1 481/4885
US-20210171474-A1 GLYCOLATE OXIDASE INHIBITORS FOR THE TREATMENT OF DISEASE XDH, PNPO, AGXT USP2 1874/4885CYP1A2 445/4885ALDH1A1 481/4885

“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.

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