SCHEMBL6743196

SCHEMBL6743196

O=C(O)COc1c(F)cccc1F

nearest known ligand 0.60

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 1/20 0.60
CD69 Q07108 4/20 0.58
ALOX15 P16050 1/20 0.52
SMN1; SMN2 Q16637 2/20 0.47
TSHR P16473 1/20 0.47
LMNA P02545 1/20 0.46
KDM4E B2RXH2 1/20 0.46
ALDH1A1 P00352 1/20 0.46
HPGD P15428 1/20 0.46
TDP1 Q9NUW8 1/20 0.46
POLB P06746 1/20 0.44
GLA P06280 1/20 0.44
L3MBTL1 Q9Y468 1/20 0.44
PKM P14618 1/20 0.43
PTGDR2 Q9Y5Y4 1/20 0.43
FFAR1 O14842 2/20 0.43
PTPN7 P35236 1/20 0.43
PPARG P37231 1/20 0.42
PPARD Q03181 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
SCHEMBL20147168 0.87 KMT2A (0.51) KMT2ACD69ALOX15SMN1; SMN2TSHR
SCHEMBL18668604 0.85 CES2 (0.43) KMT2ACD69
SCHEMBL23111641 0.84 PTGDR2 (0.57) KMT2ACD69ALOX15SMN1; SMN2TSHR
SCHEMBL6745272 0.84 SMN1; SMN2 (0.60) KMT2ACD69ALOX15SMN1; SMN2TSHR
SCHEMBL2599614 0.82 KMT2A (0.48) KMT2ACD69SMN1; SMN2TSHRKDM4E
SCHEMBL9722723 0.82 KMT2A (0.44) KMT2ACD69ALOX15ALDH1A1
SCHEMBL19983110 0.82 KMT2A (0.40) KMT2ACD69
SCHEMBL4832334 0.79 SMN1; SMN2 (0.43) KMT2ASMN1; SMN2TSHRLMNAKDM4E
SCHEMBL29757370 0.78 L3MBTL1 (0.61) KMT2AALOX15SMN1; SMN2LMNAKDM4E
SCHEMBL257482 0.78 L3MBTL1 (0.61) KMT2AALOX15SMN1; SMN2LMNAKDM4E

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2023215559-A1 COMPOUNDS, COMPOSITIONS, AND METHODS ARIA PHARMACEUTICALS, INC. (US) 2023-11-09 WO disclosed
WO-2023215559-A1 COMPOUNDS, COMPOSITIONS, AND METHODS ARIA PHARMACEUTICALS, INC. (US) 2023-11-09 WO disclosed
EP-3321252-B1 NOVEL COMPOUND THAT SPECIFICALLY BINDS TO AMPA RECEPTOR PUBLIC UNIV CORP YOKOHAMA CITY UNIV (JP) 2020-10-21 EP disclosed
US-6696494-B2 HUMAN IMMUNODEFICIENCY VIRUS ENANTA PHARMACEUTICALS, INC. 2004-02-24 US disclosed
US-20030207934-A1 Alpha-hydroxyarylbutanamine inhibitors of aspartyl protease ENANTA PHARMACEUTICALS, INC. 2003-11-06 US disclosed
WO-2003034989-A2 α-HYDROXYARYLBUTANAMINE INHIBITORS OF ASPARTYL PROTEASE ENANTA PHARMACEUTICALS, INC. (US) 2003-05-01 WO disclosed
EP-0623605-A2 Substituted piperazines as antiretroviral medicaments BAYER AG (DE) 1994-11-09 EP 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-20030207934-A1 Alpha-hydroxyarylbutanamine inhibitors of aspartyl protease DNPEP, ASPH, CTSC KMT2A 1800/4885CD69 4235/4885ALOX15 3730/4885

“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.