SCHEMBL2837709

SCHEMBL2837709

NC(=O)c1ccc(OC2CNCCc3ccsc32)c(Cl)c1

nearest known ligand 0.43

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
TOP2A P11388 5/20 0.36
HSP90AB1 P08238 2/20 0.34
HTR2A P28223 4/20 0.33
HTR2C P28335 4/20 0.33
HTR2B P41595 4/20 0.33
OPRD1 P41143 1/20 0.32
FURIN P09958 1/20 0.32
SLC6A2 P23975 1/20 0.31
SLC6A4 P31645 1/20 0.31
SLC6A3 Q01959 1/20 0.31

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
SCHEMBL2843896 0.84 TOP2A (0.38) TOP2AHSP90AB1FURIN
SCHEMBL2873210 0.82 UTS2R (0.37) OPRD1SLC6A3
SCHEMBL2844559 0.77 OPRD1 (0.37) OPRD1SLC6A2SLC6A4SLC6A3
SCHEMBL2841128 0.75 TOP2A (0.36) TOP2AHSP90AB1FURINSLC6A2SLC6A4
SCHEMBL3583019 0.73 SLC6A2 (0.47) HTR2AHTR2CHTR2BOPRD1SLC6A2
SCHEMBL2841048 0.70 HTR2C (0.35) HTR2AHTR2CHTR2B
SCHEMBL2835996 0.70 SLC6A2 (0.35) TOP2AHSP90AB1FURINSLC6A2SLC6A4
Hydrochloric Acid SCHEMBL2839430 0.69 UTS2R (0.37) OPRD1
SCHEMBL2845450 0.69 DRD1 (0.37) HTR2AHTR2CHTR2B
SCHEMBL2836825 0.68 SLC6A2 (0.35) SLC6A2SLC6A4SLC6A3

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-8217031-B2 Heteroaryl derivatives NIPPON SHINYAKU CO., LTD. (JP) 2012-07-10 US disclosed
US-20100048537-A1 HETEROARYL DERIVATIVES NIPPON SHINYAKU CO., LTD. (JP) 2010-02-25 US disclosed
EP-2141168-A1 HETEROARYL DERIVATIVES Nippon Shinyaku Co., Ltd. (JP) 2010-01-06 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-20100048537-A1 HETEROARYL DERIVATIVES OPRD1, OPRM1, OPRK1 TOP2A 2958/4885HSP90AB1 446/4885HTR2A 28/4885

“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.