SCHEMBL2838841

SCHEMBL2838841

Cc1cc2c(s1)C(Oc1ccccc1Br)CN(C)C2

nearest known ligand 0.37

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
SLC6A2 P23975 15/20 0.37
SLC6A4 P31645 14/20 0.37
SLC6A3 Q01959 13/20 0.37
SSTR1 P30872 1/20 0.31
SSTR4 P31391 1/20 0.31
DRD1 P21728 1/20 0.31
DRD5 P21918 1/20 0.31
ALDH1A1 P00352 1/20 0.30
LMNA P02545 1/20 0.30

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
SCHEMBL2839698 0.89 SLC6A2 (0.32) SLC6A2SLC6A4SLC6A3
SCHEMBL2835922 0.88 SSTR1 (0.38) SSTR1SSTR4DRD1DRD5ALDH1A1
SCHEMBL2844273 0.85 ALDH1A1 (0.31) ALDH1A1LMNA
SCHEMBL2834942 0.83 SLC6A2 (0.38) SLC6A2SLC6A4SLC6A3
SCHEMBL2836724 0.78 SSTR1 (0.32) SSTR1SSTR4ALDH1A1LMNA
SCHEMBL2835074 0.77 IMPDH2 (0.40) SLC6A2SLC6A4SLC6A3
Hydrochloric Acid SCHEMBL2842719 0.74 MEN1 (0.37) SLC6A2SLC6A4SLC6A3
SCHEMBL2841599 0.74 SLC6A4 (0.32) SLC6A4
SCHEMBL2837054 0.73 SLC6A4 (0.37) SLC6A2SLC6A4SLC6A3ALDH1A1
SCHEMBL2837909 0.72 SLC6A2 (0.36) SLC6A2SLC6A4SLC6A3SSTR1SSTR4

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 SLC6A2 196/4885SLC6A4 185/4885SLC6A3 118/4885

“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.