SCHEMBL26499328

SCHEMBL26499328

CCn1ncn(-c2cccc(Cl)c2)c1=O

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HCAR1 Q9BXC0 1/20 0.43
FGFR1 P11362 1/20 0.43
DRD2 P14416 2/20 0.41
DRD3 P35462 1/20 0.41
KCNH2 Q12809 1/20 0.41
CYP11B2 P19099 1/20 0.41
KMT2A Q03164 2/20 0.40
MGLL Q99685 1/20 0.40
MEN1 O00255 1/20 0.40
HSP90AA1 P07900 1/20 0.40
RAB9A P51151 1/20 0.40
SMN1; SMN2 Q16637 1/20 0.40
IDO1 P14902 1/20 0.40
ALDH1A1 P00352 1/20 0.40
KDM4E B2RXH2 1/20 0.39
GAA P10253 1/20 0.39
MAPT P10636 1/20 0.39
XDH P47989 1/20 0.39
PPARG P37231 1/20 0.38
PPARD Q03181 1/20 0.38

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
SCHEMBL26499327 0.88 MEN1 (0.44) HCAR1FGFR1DRD2DRD3KCNH2
SCHEMBL22349797 0.83 PPARD (0.48) CYP11B2KMT2ARAB9ASMN1; SMN2ALDH1A1
SCHEMBL22349850 0.82 ALDH1A1 (0.47) RAB9ASMN1; SMN2ALDH1A1PPARGPPARD
SCHEMBL22349788 0.77 ELANE (0.48) CYP11B2ALDH1A1GAAMAPT
SCHEMBL25160199 0.74 PPARD (0.48) HCAR1KMT2AMEN1RAB9ASMN1; SMN2
SCHEMBL25160757 0.74 PPARG (0.50) KMT2AMGLLMEN1RAB9ASMN1; SMN2
SCHEMBL22349793 0.73 PPARD (0.48) HCAR1CYP11B2RAB9ASMN1; SMN2PPARG
SCHEMBL20644446 0.73 PPARD (0.51) MGLLPPARGPPARDPPARA
SCHEMBL16196902 0.73 PPARD (0.48) HSP90AA1RAB9ASMN1; SMN2ALDH1A1KDM4E
SCHEMBL26499330 0.73 HSD17B3 (0.39) SMN1; SMN2ALDH1A1KDM4EGAAMAPT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230321082-A1 USE OF TRIAZOLE ANALOGUES FOR INHIBITION OF A TRIPARTITE VOR PROTEIN COMPLEX IN MULTICELLULAR ORGANISMS BOE TECHNOLOGY GROUP CO., LTD. (CN) 2023-10-12 US disclosed
US-20230321082-A1 USE OF TRIAZOLE ANALOGUES FOR INHIBITION OF A TRIPARTITE VOR PROTEIN COMPLEX IN MULTICELLULAR ORGANISMS BOE TECHNOLOGY GROUP CO., LTD. (CN) 2023-10-12 US 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-20230321082-A1 USE OF TRIAZOLE ANALOGUES FOR INHIBITION OF A TRIPARTITE VOR PROTEIN COMPLEX IN MULTICELLULAR ORGANISMS RABL3, VAPA, VAPB HCAR1 1369/4885FGFR1 4165/4885DRD2 3895/4885

“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.