SCHEMBL29953348

SCHEMBL29953348

O=CCc1ccc(F)cc1F

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
IDO1 P14902 2/20 0.48
AGXT P21549 2/20 0.48
KDM4E B2RXH2 2/20 0.43
SMN1; SMN2 Q16637 1/20 0.43
DAO P14920 1/20 0.41
HTR2A P28223 3/20 0.39
HTR2C P28335 3/20 0.39
MAOB P27338 1/20 0.39
CES2 O00748 1/20 0.39
CES1 P23141 1/20 0.39
GSK3B P49841 1/20 0.39
BACE1 P56817 1/20 0.39
RIPK1 Q13546 2/20 0.38
ALDH1A1 P00352 2/20 0.38
KCNH2 Q12809 1/20 0.37
MEN1 O00255 1/20 0.36
POLB P06746 1/20 0.36
HPGD P15428 1/20 0.36
KMT2A Q03164 1/20 0.36
ATM Q13315 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
SCHEMBL1122006 1.00 IDO1 (0.48) IDO1AGXTKDM4ESMN1; SMN2DAO
SCHEMBL3121227 0.83 PSEN1 (0.43) IDO1AGXTCES2CES1RIPK1
SCHEMBL29954553 0.83 PSEN1 (0.43) IDO1AGXTCES2CES1RIPK1
SCHEMBL1569775 0.81 CA3 (0.46) IDO1AGXTKDM4EDAOMAOB
SCHEMBL9027842 0.81 ALDH1A1 (0.41) IDO1AGXTALDH1A1MEN1KMT2A
SCHEMBL1554674 0.79 CHRNA7 (0.46) ALDH1A1
SCHEMBL14095120 0.79 TRPV4 (0.38)
SCHEMBL895534 0.79 IDO1 (0.50) IDO1AGXTKDM4ESMN1; SMN2DAO
SCHEMBL8205 0.79 PDPK1 (0.43)
SCHEMBL13985969 0.79 ERN1 (0.34) IDO1

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250388604-A1 Compounds and Their Use as PDE4 Activators MIRONID LIMITED (GB) 2025-12-25 US disclosed
US-20220340893-A1 BI-FUNCTIONAL COMPLEXES AND METHODS FOR MAKING AND USING SUCH COMPLEXES NUEVOLUTION A/S (DK) 2022-10-27 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-20250388604-A1 Compounds and Their Use as PDE4 Activators PDE4A, PDE7A, PDE4B IDO1 3249/4885AGXT 2687/4885KDM4E 2086/4885

“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.