SCHEMBL24228010

SCHEMBL24228010

O=Cc1nc(Br)ccc1OCc1ccccc1

nearest known ligand 0.51

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 4/20 0.51
L3MBTL1 Q9Y468 3/20 0.51
RAB9A P51151 2/20 0.51
MAPT P10636 2/20 0.51
NPC1 O15118 1/20 0.51
CCNB2 O95067 1/20 0.44
CDK1 P06493 1/20 0.44
CDK4 P11802 1/20 0.44
CCNB1 P14635 1/20 0.44
CCND1 P24385 1/20 0.44
CCNB3 Q8WWL7 1/20 0.44
MAOA P21397 1/20 0.41
MAOB P27338 1/20 0.41
MAPK14 Q16539 3/20 0.41
FOLH1 Q04609 1/20 0.40
ALDH1A1 P00352 3/20 0.40
MAPK1 P28482 1/20 0.40
TDP1 Q9NUW8 1/20 0.40
KDM4E B2RXH2 1/20 0.40
POLB P06746 1/20 0.40

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
SCHEMBL3872301 0.82 MAPT (0.51) SMN1; SMN2L3MBTL1RAB9AMAPTNPC1
SCHEMBL3397820 0.79 SMN1; SMN2 (0.46) SMN1; SMN2L3MBTL1RAB9AMAPTNPC1
SCHEMBL31339021 0.78 NPC1 (0.48) SMN1; SMN2L3MBTL1RAB9AMAPTNPC1
SCHEMBL26618448 0.78 NPC1 (0.48) SMN1; SMN2L3MBTL1RAB9AMAPTNPC1
Formic Acid Methyl Ester SCHEMBL29239428 0.77 SMN1; SMN2 (0.44) SMN1; SMN2L3MBTL1RAB9AMAPTNPC1
SCHEMBL1178876 0.76 LTA4H (0.58) SMN1; SMN2L3MBTL1RAB9AMAPTNPC1
SCHEMBL26460635 0.76 MAPT (0.43) SMN1; SMN2L3MBTL1RAB9AMAPTNPC1
SCHEMBL25679792 0.76 SMN1; SMN2 (0.56) SMN1; SMN2L3MBTL1MAPTMAPK14MAPK1
SCHEMBL2675108 0.76 LTA4H (0.58) SMN1; SMN2L3MBTL1RAB9AMAPTNPC1
SCHEMBL19107560 0.76 RAB9A (0.45) SMN1; SMN2L3MBTL1RAB9AMAPTNPC1

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
WO-2024178390-A1 COVALENT MODIFIERS OF AKT1 AND USES THEREOF TERREMOTO BIOSCIENCES, INC. (US) 2024-08-29 WO disclosed
US-20230270750-A1 CARBALDEHYDE OXIMES AS BUTYRYLCHOLINESTERASE REACTIVATORS CENTRE NATIONAL DE LA RECHERCHE SCIENTIFIQUE (FR) 2023-08-31 US disclosed
CN-116472267-A Butyrylcholinesterase reactivating agent 法兰西国由中央军队卫生服务局代表 2023-07-21 CN disclosed
EP-3945092-A1 CARBALDEHYDE OXIMES AS BUTYRYLCHOLINESTERASE REACTIVATORS Etat Français représenté par la Direction Centrale Du Service de Santé des Armées (FR) 2022-02-02 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-20230270750-A1 CARBALDEHYDE OXIMES AS BUTYRYLCHOLINESTERASE REACTIVATORS BCHE, ACHE, CHAT SMN1; SMN2 477/4885L3MBTL1 983/4885RAB9A 2035/4885

“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.