SCHEMBL26022239

SCHEMBL26022239

CC(C)CCOc1cnc(C(C)(C)C)nc1

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TDP1 Q9NUW8 1/20 0.46
MAPK1 P28482 1/20 0.41
EPHX2 P34913 1/20 0.39
MAPT P10636 1/20 0.35
KMT2A Q03164 1/20 0.35
CNR1 P21554 2/20 0.35
CNR2 P34972 2/20 0.35
SMN1; SMN2 Q16637 2/20 0.34
GAA P10253 1/20 0.34
HTT P42858 1/20 0.34
IDO1 P14902 1/20 0.34
NPC1 O15118 1/20 0.34
LMNA P02545 1/20 0.34
RAB9A P51151 1/20 0.34
PDK2 Q15119 1/20 0.34
GABRP O00591 1/20 0.33
GABRD O14764 1/20 0.33
GABRA1 P14867 1/20 0.33
GABRB1 P18505 1/20 0.33
GABRG2 P18507 1/20 0.33

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
SCHEMBL25903505 0.86 TDP1 (0.43) TDP1MAPK1EPHX2MAPTKMT2A
SCHEMBL26022241 0.84 TDP1 (0.42) TDP1MAPK1EPHX2MAPTKMT2A
SCHEMBL26029081 0.83 TDP1 (0.41) TDP1MAPK1EPHX2MAPTKMT2A
SCHEMBL25903732 0.82 TDP1 (0.40) TDP1MAPK1EPHX2MAPTKMT2A
SCHEMBL26022244 0.82 TDP1 (0.40) TDP1MAPK1EPHX2MAPTKMT2A
SCHEMBL16997128 0.79 TDP1 (0.50) TDP1MAPK1EPHX2MAPTKMT2A
SCHEMBL25903504 0.78 TDP1 (0.46) TDP1MAPK1EPHX2MAPTKMT2A
SCHEMBL16996966 0.77 TDP1 (0.48) TDP1MAPK1EPHX2MAPTKMT2A
SCHEMBL26022245 0.76 TDP1 (0.47) TDP1MAPK1EPHX2MAPTKMT2A
SCHEMBL26796046 0.74 CHRNB2 (0.49) MAPT

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 TDP1 761/4885MAPK1 1518/4885EPHX2 2977/4885

“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.