SCHEMBL26984892

SCHEMBL26984892

Cc1cc(O)c(C(=O)/C=C/c2ccc(F)cc2)c(=O)o1

nearest known ligand 0.77

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 12/20 0.77
MEN1 O00255 11/20 0.77
USP2 O75604 3/20 0.77
RAB9A P51151 5/20 0.73
PKM P14618 3/20 0.73
NPC1 O15118 3/20 0.73
PPARG P37231 2/20 0.73
NR3C1 P04150 1/20 0.69
POLB P06746 3/20 0.68
MAPT P10636 5/20 0.67
KDM4E B2RXH2 2/20 0.67
RECQL P46063 2/20 0.62
GAA P10253 1/20 0.62
HTT P42858 1/20 0.62
SLC5A1 P13866 2/20 0.62
SLC5A2 P31639 2/20 0.62
NPSR1 Q6W5P4 2/20 0.61
SMN1; SMN2 Q16637 2/20 0.58
PLIN1 O60240 1/20 0.58
ALOX12 P18054 1/20 0.58

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
SCHEMBL5150390 0.89 MEN1 (0.81) KMT2AMEN1USP2RAB9APKM
SCHEMBL5150395 0.89 MEN1 (0.81) KMT2AMEN1USP2RAB9APKM
SCHEMBL28490585 0.87 MEN1 (0.77) KMT2AMEN1USP2RAB9APKM
SCHEMBL28490584 0.87 MEN1 (0.77) KMT2AMEN1USP2RAB9APKM
SCHEMBL10618566 0.86 MEN1 (0.76) KMT2AMEN1USP2RAB9APKM
SCHEMBL10618560 0.86 MEN1 (0.76) KMT2AMEN1USP2RAB9APKM
SCHEMBL6416915 0.86 MEN1 (0.75) KMT2AMEN1USP2RAB9APKM
SCHEMBL6416922 0.86 MEN1 (0.75) KMT2AMEN1USP2RAB9APKM
SCHEMBL6419030 0.85 MEN1 (0.73) KMT2AMEN1USP2RAB9APKM
SCHEMBL6419036 0.85 MEN1 (0.73) KMT2AMEN1USP2RAB9APKM

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250366472-A1 1-AMINOCYCLOPROPANE-1-CARBOXYLIC ACID OXIDASE INHIBITORS (ACO-I) ROYAL HOLLOWAY AND BEDFORD NEW COLLEGE (GB) 2025-12-04 US claimed
EP-4551018-A1 1-AMINOCYCLOPROPANE-1-CARBOXYLIC ACID OXIDASE INHIBITORS (ACO-I) Royal Holloway & Bedford New College (GB) 2025-05-14 EP claimed
WO-2024009078-A1 1-AMINOCYCLOPROPANE-1-CARBOXYLIC ACID OXIDASE INHIBITORS (ACO-I) ROYAL HOLLOWAY AND BEDFORD NEW COLLEGE (GB) 2024-01-11 WO claimed
US-20250366472-A1 1-AMINOCYCLOPROPANE-1-CARBOXYLIC ACID OXIDASE INHIBITORS (ACO-I) ROYAL HOLLOWAY AND BEDFORD NEW COLLEGE (GB) 2025-12-04 US disclosed
EP-4551018-A1 1-AMINOCYCLOPROPANE-1-CARBOXYLIC ACID OXIDASE INHIBITORS (ACO-I) Royal Holloway & Bedford New College (GB) 2025-05-14 EP disclosed
WO-2024009078-A1 1-AMINOCYCLOPROPANE-1-CARBOXYLIC ACID OXIDASE INHIBITORS (ACO-I) ROYAL HOLLOWAY AND BEDFORD NEW COLLEGE (GB) 2024-01-11 WO 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-20250366472-A1 1-AMINOCYCLOPROPANE-1-CARBOXYLIC ACID OXIDASE INHIBITORS (ACO-I) DAO, ACOX1, HAO1 KMT2A 3817/4885MEN1 3279/4885USP2 717/4885

“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.