SCHEMBL26022348

SCHEMBL26022348

CC(C)CCOc1ccc2c(c1)CCCS2(=O)=O

nearest known ligand 0.43

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
GPR119 Q8TDV5 1/20 0.43
TDP1 Q9NUW8 1/20 0.41
MAPK1 P28482 1/20 0.40
LMNA P02545 1/20 0.39
CYP2C9 P11712 1/20 0.39
EPHX2 P34913 1/20 0.39
KMT2A Q03164 2/20 0.39
MEN1 O00255 1/20 0.39
MAPT P10636 1/20 0.38
PPARG P37231 2/20 0.37
PPARD Q03181 2/20 0.37
PPARA Q07869 1/20 0.37
PDK2 Q15119 1/20 0.37
KDM4E B2RXH2 1/20 0.36
POLB P06746 1/20 0.36
SMN1; SMN2 Q16637 1/20 0.36

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
SCHEMBL25903923 0.92 GPR119 (0.49) GPR119TDP1MAPK1LMNAEPHX2
SCHEMBL26029591 0.78 AOC3 (0.54) TDP1MAPK1EPHX2KMT2AMEN1
SCHEMBL26022350 0.77 HRH3 (0.40) GPR119TDP1MAPK1KMT2AMAPT
SCHEMBL25910299 0.76 GPR119 (0.52) GPR119MAPK1KMT2AMAPTKDM4E
SCHEMBL13212626 0.73 TDP1 (0.49) TDP1MAPK1EPHX2KMT2AMEN1
SCHEMBL13850170 0.72 CYP2C9 (0.44) LMNACYP2C9
SCHEMBL26029588 0.72 TP53 (0.40) TDP1MAPK1EPHX2KMT2AMEN1
SCHEMBL17286566 0.70 KDM4E (0.55) LMNAMAPTPPARGPPARDPPARA
SCHEMBL17286561 0.70 PPARG (0.52) LMNAPPARGPPARDPPARAKDM4E
SCHEMBL16548448 0.70 MAOB (0.60)

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 GPR119 949/4885TDP1 761/4885MAPK1 1518/4885

“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.