SCHEMBL21811053

SCHEMBL21811053

O=C(O)N1CCC(n2c(=O)[nH]c3cc(C(F)(F)F)cnc32)C1

nearest known ligand 0.45

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
HSD11B1 P28845 6/20 0.45
TNKS O95271 1/20 0.41
PARP1 P09874 1/20 0.41
PARP2 Q9UGN5 1/20 0.41
LMNA P02545 1/20 0.40
MAPK1 P28482 1/20 0.40
HTT P42858 1/20 0.40
JAK2 O60674 2/20 0.37
JAK3 P52333 2/20 0.37
CHRM1 P11229 2/20 0.37
CALCRL Q16602 3/20 0.37
KCNH2 Q12809 1/20 0.35
GAA P10253 1/20 0.35
MAPT P10636 1/20 0.35
CYP2C9 P11712 1/20 0.35
CYP2C19 P33261 1/20 0.35
OPRM1 P35372 1/20 0.35

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
SCHEMBL21811052 1.00 HSD11B1 (0.45) HSD11B1TNKSPARP1PARP2LMNA
SCHEMBL7183866 0.86 HSD11B1 (0.47) HSD11B1PARP1PARP2MAPT
SCHEMBL7183859 0.86 HSD11B1 (0.47) HSD11B1PARP1PARP2MAPT
SCHEMBL23236182 0.83 HSD11B1 (0.47) HSD11B1TNKSPARP1PARP2CHRM1
SCHEMBL23236178 0.83 HSD11B1 (0.47) HSD11B1TNKSPARP1PARP2CHRM1
SCHEMBL7191692 0.81 ALDH1A1 (0.49) HSD11B1HTTJAK2JAK3CHRM1
SCHEMBL23236167 0.80 HSD11B1 (0.47) HSD11B1TNKSPARP1PARP2OPRM1
SCHEMBL23236171 0.80 HSD11B1 (0.47) HSD11B1TNKSPARP1PARP2OPRM1
SCHEMBL7180238 0.77 HSD11B1 (0.39) HSD11B1TNKSJAK2JAK3GAA
SCHEMBL7180232 0.77 HSD11B1 (0.39) HSD11B1TNKSJAK2JAK3GAA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20210206765-A1 IMIDAZOPYRIDINONE COMPOUND KISSEI PHARMACEUTICAL CO., LTD. (JP) 2021-07-08 US disclosed
EP-3808747-A1 IMIDAZOPYRIDINONE COMPOUND KISSEI PHARMACEUTICAL CO., LTD. (JP) 2021-04-21 EP disclosed
WO-2020054788-A1 IMIDAZOPYRIDINONE COMPOUND キッセイ薬品工業株式会社 2020-03-19 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 (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-20210206765-A1 IMIDAZOPYRIDINONE COMPOUND DHPS, EGLN3, P4HA1 HSD11B1 216/4885TNKS 1673/4885PARP1 2993/4885

“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.