SCHEMBL15420784

SCHEMBL15420784

O=S(=O)(CC(F)(F)F)NC1CCOCC1COc1ccc(-n2cc(Cl)cn2)cc1

nearest known ligand 0.32

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
CHRM1 P11229 1/20 0.32
KAT5 Q92993 1/20 0.32
INSR P06213 1/20 0.31
ALK Q9UM73 1/20 0.31
LIPE Q05469 2/20 0.30
HRH3 Q9Y5N1 1/20 0.30
HCRTR2 O43614 1/20 0.30

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
SCHEMBL15441455 1.00 CHRM1 (0.32) CHRM1KAT5INSRALKLIPE
SCHEMBL15441439 0.90 CHRM1 (0.32) CHRM1KAT5HRH3
SCHEMBL15420159 0.90 CHRM1 (0.32) CHRM1KAT5HRH3
SCHEMBL15441955 0.90 CHRM1 (0.33) CHRM1KAT5HRH3
SCHEMBL15420710 0.90 CHRM1 (0.33) CHRM1KAT5HRH3
SCHEMBL15420340 0.90 CHRM1 (0.34) CHRM1KAT5HRH3
SCHEMBL15420468 0.90 CHRM1 (0.34) CHRM1KAT5HRH3
SCHEMBL15420165 0.90 CHRM1 (0.34) CHRM1KAT5HRH3
SCHEMBL15420318 0.87 CHRM1 (0.35) CHRM1KAT5INSRALKHRH3
SCHEMBL15420115 0.87 CHRM1 (0.35) CHRM1KAT5INSRALKHRH3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2694472-B1 SULFONAMIDE DERIVATIVE AND USE THEREOF TAKEDA PHARMACEUTICALS CO (JP) 2020-03-11 EP disclosed
US-9527807-B2 Sulfonamide derivative and use thereof TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2016-12-27 US disclosed
US-20140024650-A1 SULFONAMIDE DERIVATIVE AND USE THEREOF TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2014-01-23 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-20140024650-A1 SULFONAMIDE DERIVATIVE AND USE THEREOF GRIN2A, GRIN2B, SLC1A2 CHRM1 227/4885KAT5 2329/4885INSR 364/4885

“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.