SCHEMBL24958740

SCHEMBL24958740

O=C(O)c1cc(C(F)(F)F)ns1

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
DAO P14920 3/20 0.41
SMARCA2 P51531 1/20 0.38
SMARCA4 P51532 1/20 0.38
ASPH Q12797 1/20 0.37
RXRA P19793 1/20 0.34
RXRB P28702 1/20 0.34
RXRG P48443 1/20 0.34
ALDH1A1 P00352 3/20 0.34
HPGD P15428 1/20 0.34
CES2 O00748 1/20 0.33
PLK1 P53350 1/20 0.33
KDM4E B2RXH2 1/20 0.33
RAB9A P51151 1/20 0.33
PKM P14618 2/20 0.33
POLB P06746 1/20 0.33
GPR35 Q9HC97 1/20 0.32
ALPL P05186 2/20 0.32
ALPI P09923 2/20 0.32
NPC1 O15118 1/20 0.32
SRD5A2 P31213 1/20 0.32

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
SCHEMBL25183576 0.82 CDK8 (0.37) SMARCA2SMARCA4ALDH1A1CES2KDM4E
SCHEMBL24958739 0.82 PKM (0.43) SMARCA2SMARCA4ALDH1A1KDM4ERAB9A
SCHEMBL26910700 0.73 GRN (0.33) DAORXRARXRBRXRGALDH1A1
SCHEMBL28315338 0.72
SCHEMBL29177395 0.72 SMARCA2 (0.53) SMARCA2SMARCA4ALDH1A1CES2KDM4E
SCHEMBL4553247 0.71 PPARD (0.44) RXRARXRBRXRGCES2POLB
SCHEMBL1912607 0.70
SCHEMBL11322083 0.70 KDM4E (0.40) DAOASPHALDH1A1KDM4EGPR35
SCHEMBL11288811 0.70 KMO (0.56) ALDH1A1HPGDPLK1
SCHEMBL19274422 0.68

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
US-11858918-B2 GLP-1R modulating compounds GILEAD SCIENCES, INC. (US) 2024-01-02 US disclosed
US-11858918-B2 GLP-1R modulating compounds GILEAD SCIENCES, INC. (US) 2024-01-02 US disclosed
CN-117295729-A Carboxy-benzimidazole GLP-1R modulating compounds 吉利德科学公司 2023-12-26 CN disclosed
CN-117279905-A Carboxy-benzimidazole GLP-1R modulating compounds 吉利德科学公司 2023-12-22 CN disclosed
EP-4271674-A1 CARBOXY-BENZIMIDAZOLE GLP-1R MODULATING COMPOUNDS GILEAD SCIENCES, INC. (US) 2023-11-08 EP disclosed
EP-4271672-A1 CARBOXY-BENZIMIDAZOLE GLP-1R MODULATING COMPOUNDS GILEAD SCIENCES, INC. (US) 2023-11-08 EP disclosed
US-20230021705-A1 GLP-1R MODULATING COMPOUNDS GILEAD SCIENCES, INC. 2023-01-26 US disclosed
WO-2022225941-A1 CARBOXY-BENZIMIDAZOLE GLP-1R MODULATING COMPOUNDS GILEAD SCIENCES, INC. (US) 2022-10-27 WO disclosed
WO-2022225914-A1 CARBOXY-BENZIMIDAZOLE GLP-1R MODULATING COMPOUNDS GILEAD SCIENCES, INC. (US) 2022-10-27 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 (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-20230021705-A1 GLP-1R MODULATING COMPOUNDS GLP1R, GIPR, GPR119 DAO 4218/4885SMARCA2 4231/4885SMARCA4 4004/4885
US-11858918-B2 GLP-1R modulating compounds GLP1R, GIPR, GPR119 DAO 4218/4885SMARCA2 4231/4885SMARCA4 4004/4885

“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.