SCHEMBL25142137

SCHEMBL25142137

Fc1cccc2[nH]c(S)cc12

nearest known ligand 0.53

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
DAO P14920 2/20 0.53
DDO Q99489 1/20 0.53
FLT3 P36888 2/20 0.42
HRH4 Q9H3N8 2/20 0.41
PDE7A Q13946 1/20 0.38
ALDH1A1 P00352 2/20 0.36
GPR3 P46089 1/20 0.36
HSD17B10 Q99714 1/20 0.36
AHR P35869 1/20 0.35
ALB P02768 4/20 0.35
IL2 P60568 4/20 0.35
KDM4E B2RXH2 2/20 0.34
GLA P06280 1/20 0.34
GAA P10253 1/20 0.34
HTT P42858 1/20 0.34
MAPT P10636 3/20 0.34
KMT2A Q03164 3/20 0.34
NPC1 O15118 2/20 0.34
HPGD P15428 2/20 0.34
RAB9A P51151 2/20 0.34

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
SCHEMBL4670793 0.78 DAO (0.56) DAODDOFLT3HRH4PDE7A
SCHEMBL27739684 0.75 DAO (0.53) DAODDOFLT3HRH4PDE7A
SCHEMBL4692767 0.75 DAO (0.53) DAODDOFLT3HRH4ALDH1A1
SCHEMBL27889601 0.75 DAO (0.62) DAODDOFLT3HRH4PDE7A
SCHEMBL20005057 0.75 DAO (0.53) DAODDOFLT3HRH4PDE7A
SCHEMBL30605955 0.75 DAO (0.53) DAODDOFLT3HRH4ALDH1A1
SCHEMBL3632451 0.75 DAO (0.53) DAODDOFLT3HRH4PDE7A
SCHEMBL28813362 0.75 DAO (0.53) DAODDOFLT3HRH4PDE7A
SCHEMBL15951255 0.75 DAO (0.53) DAODDOFLT3HRH4PDE7A
SCHEMBL24103660 0.71 DAO (0.49) DAODDOFLT3HRH4PDE7A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230122967-A1 NOVEL COMPOUNDS AS INHIBITORS OF PCSK9 SHENGKE PHARMACEUTICALS (JIANGSU) LTD. (CN) 2023-04-20 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-20230122967-A1 NOVEL COMPOUNDS AS INHIBITORS OF PCSK9 PCSK9, PCSK7, PCSK6 DAO 2990/4885DDO 3628/4885FLT3 3677/4885

“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.