SCHEMBL8000862

SCHEMBL8000862

Nc1cscc1NC(=O)c1ccc(CN(CCCN2CCOCC2)C(=O)Nc2ccsc2)cn1

nearest known ligand 0.48

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
USP2 O75604 2/20 0.48
OPRM1 P35372 1/20 0.48
OPRD1 P41143 1/20 0.48
TSHR P16473 4/20 0.47
ALDH1A1 P00352 4/20 0.44
LMNA P02545 3/20 0.44
THRB P10828 2/20 0.44
GAA P10253 2/20 0.44
MAPK1 P28482 1/20 0.44
ROCK2 O75116 1/20 0.43
MAPT P10636 6/20 0.43
TP53 P04637 2/20 0.43
POLB P06746 1/20 0.43
MEN1 O00255 2/20 0.42
KMT2A Q03164 2/20 0.42
KDM4E B2RXH2 1/20 0.42
TDP1 Q9NUW8 1/20 0.42
HSD17B10 Q99714 1/20 0.42
NPSR1 Q6W5P4 1/20 0.40

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
SCHEMBL8004767 0.95 ALDH1A1 (0.49) USP2OPRM1OPRD1TSHRALDH1A1
SCHEMBL8004422 0.93 ROCK2 (0.41) USP2OPRM1OPRD1TSHRALDH1A1
SCHEMBL4233246 0.92 TSHR (0.50) USP2OPRM1OPRD1TSHRALDH1A1
SCHEMBL1497009 0.92 USP2 (0.41) USP2OPRM1OPRD1TSHRALDH1A1
SCHEMBL4222624 0.90 TSHR (0.47) USP2OPRM1OPRD1TSHRALDH1A1
SCHEMBL8004867 0.90 OPRM1 (0.50) USP2OPRM1OPRD1TSHRALDH1A1
SCHEMBL1496955 0.89 MAPT (0.49) USP2OPRM1OPRD1TSHRALDH1A1
SCHEMBL1497051 0.88 MAPT (0.51) USP2OPRM1OPRD1TSHRALDH1A1
SCHEMBL1496986 0.88 USP2 (0.47) USP2OPRM1OPRD1TSHRALDH1A1
SCHEMBL8004473 0.88 ROCK2 (0.40) USP2TSHRALDH1A1LMNATHRB

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8288380-B2 Thiophenediamine derivative having urea structure SANTEN PHARMACEUTICAL CO., LTD. (JP) 2012-10-16 US disclosed
US-20120202808-A1 NOVEL THIOPHENEDIAMINE DERIVATIVE HAVING UREA STRUCTURE SANTEN PHARMACEUTICAL CO., LTD. (JP) 2012-08-09 US disclosed
US-8198271-B2 Thiophenediamine derivative having urea structure SANTEN PHARMACEUTICAL CO., LTD. (JP) 2012-06-12 US disclosed
US-20110077244-A1 NOVEL THIOPHENEDIAMINE DERIVATIVE HAVING UREA STRUCTURE SANTEN PHARMACEUTICAL CO., LTD. (JP) 2011-03-31 US disclosed
WO-2009142321-A1 NOVEL THIOPHENEDIAMINE DERIVATIVE HAVING UREA STRUCTURE 参天製薬株式会社 (JP) 2009-11-26 WO 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 (2 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 USP2 598/4885OPRM1 78/4885OPRD1 390/4885
US-20110077244-A1 NOVEL THIOPHENEDIAMINE DERIVATIVE HAVING UREA STRUCTURE HNMT, HRH4, CHRM1 USP2 702/4885OPRM1 13/4885OPRD1 152/4885

“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.