SCHEMBL1497075

SCHEMBL1497075

CN(C)CCC(NC(=O)NCc1ccc(F)cc1)c1ccc(C(=O)Nc2cscc2NC(=O)OC(C)(C)C)nc1

nearest known ligand 0.44

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
UTS2R Q9UKP6 8/20 0.44
HDAC1 Q13547 1/20 0.36
TSHR P16473 1/20 0.35
KMT2A Q03164 3/20 0.34
MEN1 O00255 2/20 0.34
GAA P10253 2/20 0.34
KCNQ4 P56696 1/20 0.34
KCNQ5 Q9NR82 1/20 0.34
HTT P42858 1/20 0.34
MAPK1 P28482 1/20 0.33
MAPKAPK2 P49137 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
SCHEMBL1496865 0.93 UTS2R (0.36) UTS2RKCNQ4KCNQ5
SCHEMBL1497003 0.92 UTS2R (0.44) UTS2R
SCHEMBL1497113 0.92 UTS2R (0.45) UTS2RHDAC1MAPKAPK2
SCHEMBL1497033 0.91 UTS2R (0.44) UTS2RHDAC1TSHRMAPK1
SCHEMBL1496871 0.90 UTS2R (0.47) UTS2RHDAC1GAAMAPKAPK2
SCHEMBL1496965 0.88 UTS2R (0.39) UTS2RMAPKAPK2
SCHEMBL1496976 0.88 UTS2R (0.45) UTS2RHDAC1TSHRKMT2AHTT
SCHEMBL10476403 0.87 UTS2R (0.38) UTS2R
SCHEMBL1497073 0.87 UTS2R (0.47) UTS2RHDAC1TSHRKMT2AMEN1
SCHEMBL11899951 0.86 UTS2R (0.40) 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 2 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-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 195/4885HDAC1 893/4885TSHR 92/4885

“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.