SCHEMBL26028754

SCHEMBL26028754

CC(C)CCOc1ccc(C(N)=O)nc1

nearest known ligand 0.56

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPK1 P28482 1/20 0.53
HTT P42858 2/20 0.50
GAA P10253 1/20 0.50
EPHX2 P34913 1/20 0.50
TDP1 Q9NUW8 1/20 0.50
S1PR1 P21453 1/20 0.45
S1PR5 Q9H228 1/20 0.45
KMT2A Q03164 3/20 0.43
MEN1 O00255 2/20 0.43
ADA P00813 1/20 0.42
TP53 P04637 1/20 0.42
SMN1; SMN2 Q16637 1/20 0.42
ALDH1A1 P00352 1/20 0.41
THRB P10828 1/20 0.41
TSHR P16473 1/20 0.41
HSD17B10 Q99714 1/20 0.41
RAB9A P51151 1/20 0.41
OPRM1 P35372 1/20 0.41
OPRD1 P41143 1/20 0.41
OPRK1 P41145 1/20 0.41

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
SCHEMBL26022219 0.86 MAPK1 (0.54) MAPK1HTTGAAEPHX2TDP1
SCHEMBL11893864 0.86 MAPK1 (0.62) MAPK1HTTGAAEPHX2TDP1
SCHEMBL6309786 0.83 L3MBTL1 (0.45) MAPK1HTTKMT2ATSHRHSD17B10
SCHEMBL26022221 0.82 MAPK1 (0.50) MAPK1HTTGAAEPHX2TDP1
SCHEMBL29889518 0.81 CHEK2 (0.48) KMT2AOPRM1OPRD1OPRK1P4HTM
SCHEMBL3184436 0.80 KMT2A (0.44) KMT2AOPRM1OPRD1OPRK1P4HTM
SCHEMBL25903475 0.80 HTT (0.49) MAPK1HTTGAAEPHX2TDP1
SCHEMBL6302880 0.79 PARP10 (0.58) TDP1KMT2ATP53SMN1; SMN2ALDH1A1
SCHEMBL11416870 0.78 KMT2A (0.42) HTTGAAKMT2AHSD17B10OPRM1
SCHEMBL9637572 0.78 MAPK1 (0.73) MAPK1HTTGAAEPHX2TDP1

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-20230265096-A1 APOL1 INHIBITORS AND METHODS OF USE HERCULES CAPITAL, INC., AS AGENT 2023-08-24 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-20230265096-A1 APOL1 INHIBITORS AND METHODS OF USE APOL1, APOB, LDLR MAPK1 1518/4885HTT 666/4885GAA 997/4885

“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.