SCHEMBL1645425

SCHEMBL1645425

Cc1csc(S(=O)(=O)N(CC(C)F)c2cc3c(cc2OCc2ccc(C(=O)O)cc2)CCC3)n1.[NaH]

nearest known ligand 0.87

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
RXRB P28702 4/20 0.41
RXRA P19793 4/20 0.41
RXRG P48443 3/20 0.41
NPC1 O15118 2/20 0.41
RAB9A P51151 2/20 0.41
TRPM8 Q7Z2W7 4/20 0.39

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
SCHEMBL12361885 0.99 RXRB (0.41) RXRBRXRARXRGNPC1RAB9A
SCHEMBL215438 0.94 RXRB (0.42) RXRBRXRARXRGNPC1RAB9A
SCHEMBL212551 0.93 RXRB (0.43) RXRBRXRARXRGNPC1RAB9A
SCHEMBL1645421 0.92 TRPM8 (0.35) RXRBRXRARXRGNPC1RAB9A
Potassium SCHEMBL214696 0.92 RXRB (0.42) RXRBRXRARXRGNPC1RAB9A
SCHEMBL214694 0.92 RXRB (0.42) RXRBRXRARXRGNPC1RAB9A
SCHEMBL215440 0.92 RXRB (0.42) RXRBRXRARXRGNPC1RAB9A
SCHEMBL1645082 0.92 RAB9A (0.35) NPC1RAB9A
SCHEMBL12361965 0.90 RXRA (0.45) RXRBRXRARXRGNPC1RAB9A
SCHEMBL12361951 0.90 RXRA (0.45) RXRBRXRARXRGNPC1RAB9A

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
US-8314240-B2 Sulfonamide compounds or salts thereof ASTELLAS PHARMA INC. (JP) 2012-11-20 US disclosed
US-20110201616-A1 SULFONAMIDE COMPOUNDS OR SALTS THEREOF ASTELLAS PHARMA INC. (JP) 2011-08-18 US disclosed
EP-2305641-A1 SULFONAMIDE COMPOUND OR SALT THEREOF Astellas Pharma Inc. (JP) 2011-04-06 EP 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-20110201616-A1 SULFONAMIDE COMPOUNDS OR SALTS THEREOF PTGER1, PTGER2, GPER1 RXRB 3083/4885RXRA 2466/4885RXRG 3015/4885

“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.