SCHEMBL8668348

SCHEMBL8668348

O=[N+]([O-])c1cc(Cl)ccc1SCc1ccccc1

nearest known ligand 0.62

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PDE7A Q13946 8/20 0.62
PDE7B Q9NP56 4/20 0.62
CYP1A2 P05177 3/20 0.61
CYP3A4 P08684 3/20 0.61
CYP2C19 P33261 3/20 0.61
HPGD P15428 2/20 0.61
GSTP1 P09211 1/20 0.54
GSTM2 P28161 1/20 0.54
POLB P06746 2/20 0.52
MEN1 O00255 3/20 0.49
KMT2A Q03164 3/20 0.49
PDE4B Q07343 1/20 0.49
PDE4D Q08499 1/20 0.49
L3MBTL1 Q9Y468 2/20 0.48
NPC1 O15118 1/20 0.48
RAB9A P51151 1/20 0.48
ALDH1A1 P00352 1/20 0.47
CYP2C9 P11712 1/20 0.47
SMN1; SMN2 Q16637 1/20 0.47
KIF18A Q8NI77 1/20 0.47

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
SCHEMBL29449334 0.88 PDE7A (0.55) PDE7APDE7BCYP1A2CYP3A4CYP2C19
SCHEMBL28127 0.88 PDE7A (0.55) PDE7APDE7BCYP1A2CYP3A4CYP2C19
SCHEMBL10263365 0.82 CYP3A4 (0.61) PDE7APDE7BCYP1A2CYP3A4CYP2C19
SCHEMBL5376331 0.81 MEN1 (0.65) PDE7ACYP1A2CYP3A4CYP2C19HPGD
SCHEMBL13220796 0.80 HPGD (0.73) CYP1A2CYP3A4CYP2C19HPGDGSTP1
SCHEMBL6921250 0.79 POLB (0.48) PDE7APDE7BCYP1A2CYP3A4CYP2C19
SCHEMBL11086830 0.79 ALDH1A1 (0.62) CYP1A2CYP3A4CYP2C19HPGDGSTP1
SCHEMBL14383981 0.79 CYP1A2 (0.57) CYP1A2CYP3A4CYP2C19HPGDGSTP1
SCHEMBL11415231 0.79 PDE7A (0.52) PDE7APDE7BCYP1A2CYP3A4CYP2C19
SCHEMBL11973713 0.79 CYP1A2 (0.57) CYP1A2CYP3A4CYP2C19HPGDGSTP1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-5808164-A Process for producing aromatic sulfides PHILLIPE PETROLEUM COMPANY (US) 1998-09-15 US claimed
US-20260085067-A1 CYCLIC SULFONAMIDE RIBONUCLEOTIDE REDUCTASE (RNR) INHIBITORS AND USES THEREOF BOUNDLESS BIO INC (US) 2026-03-26 US disclosed
EP-4587437-A1 CYCLIC SULFONAMIDE RIBONUCLEOTIDE REDUCTASE (RNR) INHIBITORS AND USES THEREOF Boundless Bio, Inc. (US) 2025-07-23 EP disclosed
WO-2024059563-A1 CYCLIC SULFONAMIDE RIBONUCLEOTIDE REDUCTASE (RNR) INHIBITORS AND USES THEREOF BOUNDLESS BIO, INC. (US) 2024-03-21 WO disclosed
US-5808164-A Process for producing aromatic sulfides PHILLIPE PETROLEUM COMPANY (US) 1998-09-15 US disclosed
US-5618981-A Process for producing aromatic sulfides PHILLIPS PETROLEUM COMPANY (US) 1997-04-08 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-20260085067-A1 CYCLIC SULFONAMIDE RIBONUCLEOTIDE REDUCTASE (RNR) INHIBITORS AND USES THEREOF RRM1, RRM2B, RRM2 PDE7A 2837/4885PDE7B 3434/4885CYP1A2 1277/4885

“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.