SCHEMBL20162148

SCHEMBL20162148

O=C(Nc1cc2c(cc1F)CN(C(=O)O)CC2)c1cn(Cc2cc(F)c(F)c(F)c2)cn1

nearest known ligand 0.35

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
RBP4 P02753 1/20 0.34
USP30 Q70CQ3 1/20 0.34
RIPK1 Q13546 2/20 0.33
KLKB1 P03952 1/20 0.33
SCD O00767 1/20 0.33
KDM4A O75164 1/20 0.32
KDM5A P29375 1/20 0.32
KDM4C Q9H3R0 1/20 0.32
KDM5B Q9UGL1 1/20 0.32
F10 P00742 1/20 0.32
NPC1 O15118 1/20 0.31
P2RY14 Q15391 1/20 0.31
GPR6 P46095 1/20 0.31
SMYD3 Q9H7B4 1/20 0.31
MAP3K5 Q99683 2/20 0.31

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
SCHEMBL20367265 0.87 MAP3K5 (0.41) USP30RIPK1SCDMAP3K5
SCHEMBL20162149 0.81 MAP3K5 (0.34) USP30RIPK1KLKB1SCDSMYD3
SCHEMBL20367179 0.79 MAP3K5 (0.42) USP30SCDMAP3K5
SCHEMBL21518083 0.77 OGA (0.37) USP30RIPK1KLKB1SCDSMYD3
SCHEMBL20367338 0.75 MAP3K5 (0.41) SCDMAP3K5
SCHEMBL20367291 0.75 ESR2 (0.46) SCDNPC1MAP3K5
SCHEMBL20162156 0.74 TAS2R8 (0.38) RIPK1KDM4AKDM5AKDM4CKDM5B
SCHEMBL20367451 0.73 HDAC1 (0.38) KLKB1SCDGPR6MAP3K5
SCHEMBL20162136 0.72 HDAC1 (0.41) NPC1
SCHEMBL18940460 0.70 KDM4C (0.43) RBP4KLKB1KDM4AKDM5AKDM4C

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-10294237-B2 Bicyclic heterocyclic amide derivative SUMITOMO DAINIPPON PHARMA CO., LTD. (JP) 2019-05-21 US disclosed
US-20180194773-A1 BICYCLIC HETEROCYCLIC AMIDE DERIVATIVE SUMITOMO DAINIPPON PHARMA CO., LTD. (JP) 2018-07-12 US disclosed
EP-3323809-A1 BICYCLIC HETEROCYCLIC AMIDE DERIVATIVE Sumitomo Dainippon Pharma Co., Ltd. (JP) 2018-05-23 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 (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-10294237-B2 Bicyclic heterocyclic amide derivative NR0B1, NR2E1, NR0B2 RBP4 4194/4885USP30 3712/4885RIPK1 3470/4885
US-20180194773-A1 BICYCLIC HETEROCYCLIC AMIDE DERIVATIVE NR0B1, NR2E1, NR0B2 RBP4 4194/4885USP30 3712/4885RIPK1 3470/4885

“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.