SCHEMBL25909445

SCHEMBL25909445

CCOC(=O)Cc1c(F)cccc1OCC

nearest known ligand 0.50

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 5/20 0.50
POLB P06746 1/20 0.50
NLRP3 Q96P20 1/20 0.47
KDM4E B2RXH2 1/20 0.45
L3MBTL1 Q9Y468 4/20 0.44
KMT2A Q03164 4/20 0.43
MEN1 O00255 3/20 0.43
ATM Q13315 2/20 0.43
MAPT P10636 1/20 0.43
TSHR P16473 1/20 0.42
GLA P06280 1/20 0.41
PTGS1 P23219 1/20 0.40
PTGS2 P35354 1/20 0.40
ALOX15 P16050 1/20 0.40
TDP1 Q9NUW8 1/20 0.40
LMNA P02545 1/20 0.40
GAA P10253 1/20 0.40

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
SCHEMBL1867904 0.87 NLRP3 (0.54) ALDH1A1POLBNLRP3KDM4EL3MBTL1
SCHEMBL12023029 0.86 NLRP3 (0.50) ALDH1A1POLBNLRP3KDM4EL3MBTL1
SCHEMBL23425650 0.81 CA12 (0.50) ALDH1A1POLBNLRP3KDM4EL3MBTL1
SCHEMBL12000324 0.80 NLRP3 (0.48) ALDH1A1POLBNLRP3KDM4EL3MBTL1
SCHEMBL3622900 0.80 NLRP3 (0.48) ALDH1A1POLBNLRP3KDM4EL3MBTL1
SCHEMBL13185298 0.80 NLRP3 (0.48) ALDH1A1POLBNLRP3KDM4EL3MBTL1
SCHEMBL5252336 0.80 KMT2A (0.60) ALDH1A1POLBKDM4EKMT2AMEN1
SCHEMBL11960791 0.80 NLRP3 (0.48) ALDH1A1POLBNLRP3KDM4EL3MBTL1
SCHEMBL29943508 0.80 KMT2A (0.60) ALDH1A1POLBKDM4EKMT2AMEN1
SCHEMBL7494802 0.79 NLRP3 (0.42) ALDH1A1NLRP3KDM4EL3MBTL1KMT2A

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-11708347-B2 Substituted benzofuran, benzopyrrole, benzothiophene, and structurally related complement inhibitors BIOCRYST PHARMACEUTICALS, INC. (US) 2023-07-25 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-11708347-B2 Substituted benzofuran, benzopyrrole, benzothiophene, and structurally related complement inhibitors C9, C5, C1QBP ALDH1A1 1047/4885POLB 3620/4885NLRP3 24/4885

“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.