SCHEMBL1496920

SCHEMBL1496920

CN(C)CCC(NC(=O)NCCc1ccccc1F)c1ccc(C(=O)Nc2cscc2NC(=O)OC(C)(C)C)nc1

nearest known ligand 0.41

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
HIF1A Q16665 7/20 0.41
GAA P10253 1/20 0.37
UTS2R Q9UKP6 9/20 0.37
KMT2A Q03164 1/20 0.36
S1PR3 Q99500 1/20 0.35
CNR1 P21554 1/20 0.34

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 0.90 UTS2R (0.44) HIF1AUTS2R
SCHEMBL1496865 0.88 UTS2R (0.36) UTS2R
SCHEMBL1496981 0.88 HIF1A (0.44) HIF1AGAAUTS2RKMT2ACNR1
SCHEMBL10476403 0.87 UTS2R (0.38) UTS2R
SCHEMBL10476396 0.87 UTS2R (0.42) HIF1AUTS2R
SCHEMBL11898930 0.87 UTS2R (0.43) UTS2R
SCHEMBL1497085 0.86 ELANE (0.38) UTS2R
SCHEMBL1496849 0.86 UTS2R (0.44) UTS2RKMT2ACNR1
SCHEMBL10476443 0.86 UTS2R (0.38) UTS2RCNR1
SCHEMBL1496965 0.86 UTS2R (0.39) 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 HIF1A 1202/4885GAA 4745/4885UTS2R 195/4885

“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.