SCHEMBL24039082

SCHEMBL24039082

CCCNC(=O)C(=O)C1CNC(=O)[C@@H]1c1ccccc1

nearest known ligand 0.42

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
HPGD P15428 2/20 0.42
KDM4E B2RXH2 1/20 0.40
NLRP3 Q96P20 1/20 0.40
SLC6A3 Q01959 4/20 0.39
SLC6A2 P23975 1/20 0.37
ADRA1D P25100 1/20 0.37
ADRA1A P35348 1/20 0.37
ADRA1B P35368 1/20 0.37
TLR2 O60603 1/20 0.36
TLR1 Q15399 1/20 0.36
ALDH1A1 P00352 2/20 0.36
MAPT P10636 1/20 0.36
SIGMAR1 Q99720 1/20 0.35
HTR2A P28223 1/20 0.35
HRH1 P35367 1/20 0.35
F2RL1 P55085 1/20 0.35

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
SCHEMBL22262822 1.00 HPGD (0.42) HPGDKDM4ENLRP3SLC6A3SLC6A2
SCHEMBL22262939 0.93 KDM4E (0.46) HPGDKDM4ENLRP3SLC6A3ADRA1D
SCHEMBL22263002 0.90 SLC6A3 (0.41) KDM4ENLRP3SLC6A3SLC6A2MAPT
SCHEMBL22262936 0.85 SLC6A3 (0.38) SLC6A3SLC6A2
SCHEMBL24039084 0.84 ALDH1A1 (0.44) HPGDKDM4ESLC6A3SLC6A2ADRA1D
SCHEMBL22263029 0.84 ALDH1A1 (0.44) HPGDKDM4ESLC6A3SLC6A2ADRA1D
SCHEMBL24039098 0.83 SLC6A3 (0.38) SLC6A3SLC6A2SIGMAR1HTR2AHRH1
SCHEMBL22262731 0.83 SLC6A3 (0.38) SLC6A3SLC6A2SIGMAR1HTR2AHRH1
SCHEMBL20876028 0.83 SLC6A3 (0.38) SLC6A3SLC6A2SIGMAR1HTR2AHRH1
SCHEMBL20876088 0.82 CYP2C19 (0.40) KDM4ESLC6A3SLC6A2ALDH1A1

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-11180479-B2 Antiviral compounds HAPLOGEN GMBH (AT) 2021-11-23 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-11180479-B2 Antiviral compounds PLA2G1B, PLA2G4A, PLA2G4C HPGD 1345/4885KDM4E 3704/4885NLRP3 3469/4885

“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.