SCHEMBL6837169

SCHEMBL6837169

O=C(O)c1ccc2c(c1)C(=O)C(Cc1cccc(F)c1)[S+]([O-])N2

nearest known ligand 0.40

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
NR4A2 P43354 2/20 0.40
TAS2R14 Q9NYV8 3/20 0.39
KDM4C Q9H3R0 2/20 0.37
KDM5A P29375 1/20 0.37
KDM5B Q9UGL1 1/20 0.37
HCAR2 Q8TDS4 2/20 0.37
KDM4E B2RXH2 1/20 0.36
CYP1A2 P05177 1/20 0.36
CYP2D6 P10635 1/20 0.36
MAPT P10636 1/20 0.36
CYP2C9 P11712 1/20 0.36
CYP2C19 P33261 1/20 0.36
ALDH1A1 P00352 1/20 0.34
SLC1A1 P43005 2/20 0.34
MEN1 O00255 1/20 0.34
HPGD P15428 1/20 0.34
KMT2A Q03164 1/20 0.34
PPARA Q07869 1/20 0.34
NLRP3 Q96P20 1/20 0.34

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
SCHEMBL6680629 0.89 KMT2A (0.40) MAPTMEN1HPGDKMT2A
SCHEMBL6835347 0.87 RXRA (0.40) NR4A2TAS2R14KDM4CKDM5BHCAR2
SCHEMBL6835570 0.86 GRK6 (0.34) KDM4CKDM5AKDM5BALDH1A1PPARA
SCHEMBL6835302 0.85 MAPT (0.46) MAPTALDH1A1MEN1KMT2A
SCHEMBL6831785 0.83 KDM4E (0.36) KDM5AKDM5BKDM4E
SCHEMBL6835278 0.83 KDM5A (0.35) KDM5AKDM5B
SCHEMBL6831723 0.82 ALDH1A1 (0.38) NR4A2MAPTALDH1A1
SCHEMBL6834783 0.82 TSHR (0.40) KDM4E
SCHEMBL6831719 0.77 NR4A2 (0.39) NR4A2TAS2R14KDM4CKDM5AKDM5B
SCHEMBL6665695 0.77 NR4A2 (0.43) NR4A2TAS2R14KDM4CKDM5AKDM5B

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-20040043985-A1 6,6-Fused heteroaryl derivatives as matrix metalloproteinase inhibitors HICKS JAMES LESTER (US) 2004-03-04 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-20040043985-A1 6,6-Fused heteroaryl derivatives as matrix metalloproteinase inhibitors MMP13, MMP26, MMP9 NR4A2 2834/4885TAS2R14 3292/4885KDM4C 2439/4885

“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.