SCHEMBL4135860

SCHEMBL4135860

Cc1ccc(S(=O)(=O)c2cc(CN(C)C(=O)O)nn2-c2ccccc2Cl)cn1

nearest known ligand 0.37

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
SLC16A3 O15427 8/20 0.37
SLC16A1 P53985 7/20 0.37
FPR1 P21462 1/20 0.35
MEN1 O00255 1/20 0.35
ALDH1A1 P00352 1/20 0.35
KMT2A Q03164 1/20 0.35
TRPM8 Q7Z2W7 2/20 0.35
GAA P10253 1/20 0.34
SLC6A2 P23975 1/20 0.34
SLC6A4 P31645 1/20 0.34
SLC6A3 Q01959 1/20 0.34
PDE4B Q07343 1/20 0.33
SMN1; SMN2 Q16637 1/20 0.33
NAMPT P43490 2/20 0.33
CNR1 P21554 1/20 0.33
HSD11B1 P28845 1/20 0.33

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
SCHEMBL3702449 0.92 ALDH1A1 (0.44) SLC16A3SLC16A1FPR1MEN1ALDH1A1
SCHEMBL4119622 0.91 RIPK1 (0.36) MEN1ALDH1A1KMT2ATRPM8GAA
SCHEMBL4130428 0.89 SLC16A3 (0.34) SLC16A3SLC16A1GAASMN1; SMN2NAMPT
SCHEMBL3704890 0.88 P2RX7 (0.34) ALDH1A1KMT2ATRPM8SMN1; SMN2NAMPT
SCHEMBL4126439 0.88 KMT2A (0.40) SLC16A3SLC16A1MEN1ALDH1A1KMT2A
SCHEMBL4126098 0.88 NAMPT (0.39) SLC16A3SLC16A1MEN1KMT2ANAMPT
SCHEMBL3696612 0.88 HTR2C (0.42) SLC16A3SLC16A1FPR1SLC6A4
SCHEMBL3699795 0.88 P2RX7 (0.34) MEN1ALDH1A1KMT2AGAANAMPT
SCHEMBL3705041 0.87 SLC16A3 (0.39) SLC16A3SLC16A1FPR1SLC6A2SLC6A4
SCHEMBL3696613 0.87 SLC16A3 (0.37) SLC16A3SLC16A1FPR1ALDH1A1TRPM8

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
EP-2190822-B1 5-MEMBERED HETEROCYCLIC COMPOUNDS AS PROTON PUMP INHIBITORS TAKEDA PHARMACEUTICAL (JP) 2014-12-31 EP disclosed
US-20090156642-A1 5-Membered heterocyclic compound TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2009-06-18 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-20090156642-A1 5-Membered heterocyclic compound CEL, PGA5, COG5 SLC16A3 2809/4885SLC16A1 2925/4885FPR1 1412/4885

“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.