SCHEMBL3698618

SCHEMBL3698618

CCOC(=O)c1cc(S(=O)(=O)c2ccccc2)n(-c2ccccc2F)n1

nearest known ligand 0.52

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
TP53 P04637 3/20 0.52
NPSR1 Q6W5P4 2/20 0.50
ALDH1A1 P00352 3/20 0.48
CA9 Q16790 1/20 0.48
KMT2A Q03164 2/20 0.46
GAA P10253 1/20 0.46
THRB P10828 1/20 0.45
HPGD P15428 1/20 0.45
CHRNA7 P36544 1/20 0.45
CYP3A4 P08684 1/20 0.44
CTSA P10619 1/20 0.44
MAPT P10636 3/20 0.43
NPC1 O15118 1/20 0.43
RAB9A P51151 1/20 0.43
SMN1; SMN2 Q16637 1/20 0.43
POLB P06746 1/20 0.41
MEN1 O00255 1/20 0.41

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
SCHEMBL3695514 0.89 TP53 (0.52) TP53ALDH1A1CA9KMT2AGAA
SCHEMBL3692589 0.89 NPSR1 (0.45) TP53NPSR1ALDH1A1CA9KMT2A
SCHEMBL3691249 0.88 CA9 (0.46) TP53ALDH1A1CA9KMT2AGAA
SCHEMBL3707095 0.83 CA9 (0.46) TP53ALDH1A1CA9KMT2AGAA
SCHEMBL3695120 0.81 CTSA (0.42) KMT2AGAACYP3A4CTSAMEN1
SCHEMBL476450 0.81 CHRNA7 (0.50) TP53ALDH1A1CA9KMT2AGAA
SCHEMBL3698071 0.80 NPSR1 (0.57) TP53NPSR1ALDH1A1KMT2AGAA
SCHEMBL2677954 0.79 NPSR1 (0.56) TP53NPSR1ALDH1A1KMT2AGAA
SCHEMBL12099796 0.79 NPSR1 (0.56) TP53NPSR1ALDH1A1CA9KMT2A
SCHEMBL3702377 0.79 NPSR1 (0.59) TP53NPSR1ALDH1A1KMT2AGAA

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 5 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
EP-2190822-A2 5-MEMBERED HETEROCYCLIC COMPOUNDS AS PROTON PUMP INHIBITORS Takeda Pharmaceutical Company Limited (JP) 2010-06-02 EP disclosed
WO-2009041705-A9 5-MEMBERED HETEROCYCLIC COMPOUNDS AS PROTON PUMP INHIBITORS TAKEDA PHARMACEUTICAL (JP) 2009-08-13 WO disclosed
US-20090156642-A1 5-Membered heterocyclic compound TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2009-06-18 US disclosed
WO-2009041705-A2 5-MEMBERED HETEROCYCLIC COMPOUNDS AS PROTON PUMP INHIBITORS TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2009-04-02 WO 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 TP53 4668/4885NPSR1 2001/4885ALDH1A1 1497/4885

“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.