SCHEMBL1496865

SCHEMBL1496865

CN(C)CCC(NC(=O)NCCc1ccc(F)cc1)c1ccc(C(=O)Nc2cscc2NC(=O)OC(C)(C)C)nc1

nearest known ligand 0.36

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
UTS2R Q9UKP6 13/20 0.36
RAF1 P04049 2/20 0.36
ADORA2B P29275 1/20 0.35
P2RX3 P56373 1/20 0.34
KCNQ4 P56696 1/20 0.33
KCNQ5 Q9NR82 1/20 0.33
FPR2 P25090 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
SCHEMBL1496866 0.93 UTS2R (0.44) UTS2R
SCHEMBL1497075 0.93 UTS2R (0.44) UTS2RKCNQ4KCNQ5
SCHEMBL1496849 0.92 UTS2R (0.44) UTS2RFPR2
SCHEMBL10476396 0.91 UTS2R (0.42) UTS2R
SCHEMBL1496871 0.89 UTS2R (0.47) UTS2RP2RX3FPR2
SCHEMBL10476403 0.89 UTS2R (0.38) UTS2R
SCHEMBL10476443 0.88 UTS2R (0.38) UTS2RRAF1
SCHEMBL1496920 0.88 HIF1A (0.41) UTS2R
SCHEMBL1496899 0.88 CTSK (0.40) UTS2RRAF1
SCHEMBL11898930 0.88 UTS2R (0.43) UTS2R

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-20120202808-A1 NOVEL THIOPHENEDIAMINE DERIVATIVE HAVING UREA STRUCTURE SANTEN PHARMACEUTICAL CO., LTD. (JP) 2012-08-09 US disclosed
EP-2292611-B1 NOVEL THIOPHENEDIAMINE DERIVATIVE HAVING UREA STRUCTURE SANTEN PHARMACEUTICAL CO LTD (JP) 2012-07-25 EP disclosed
EP-2292611-A1 NOVEL THIOPHENEDIAMINE DERIVATIVE HAVING UREA STRUCTURE Santen Pharmaceutical Co., Ltd (JP) 2011-03-09 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-20120202808-A1 NOVEL THIOPHENEDIAMINE DERIVATIVE HAVING UREA STRUCTURE CBR1, NAT1, PRMT1 UTS2R 195/4885RAF1 948/4885ADORA2B 724/4885

“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.