SCHEMBL2845450

SCHEMBL2845450

Brc1ccccc1OC1CNCCc2ccsc21

nearest known ligand 0.42

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
DRD1 P21728 4/20 0.37
DRD5 P21918 2/20 0.37
HTR2C P28335 8/20 0.35
HTR2A P28223 7/20 0.35
HRH1 P35367 4/20 0.35
HRH4 Q9H3N8 4/20 0.35
HTR2B P41595 7/20 0.33
DRD2 P14416 2/20 0.33
PNMT P11086 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
SCHEMBL2841048 0.88 HTR2C (0.35) DRD1DRD5HTR2CHTR2AHRH1
SCHEMBL2836825 0.82 SLC6A2 (0.35) HRH1HRH4PNMT
Hydrochloric Acid SCHEMBL2842809 0.80 DRD1 (0.34) DRD1DRD5HTR2CHTR2AHTR2B
SCHEMBL2840148 0.78 DRD1 (0.41) DRD1DRD5HTR2CHTR2AHRH1
Hydrochloric Acid SCHEMBL2844305 0.76 PNMT (0.39) HTR2CHTR2AHRH1HRH4HTR2B
SCHEMBL2836074 0.72 PKM (0.32)
SCHEMBL2837042 0.72 SIGMAR1 (0.36) DRD1DRD5
SCHEMBL3583019 0.71 SLC6A2 (0.47) HTR2CHTR2AHTR2B
SCHEMBL2837709 0.69 TOP2A (0.36) HTR2CHTR2AHTR2B
Hydrochloric Acid SCHEMBL3575016 0.68 GID4 (0.38) DRD1DRD5HTR2CHTR2AHTR2B

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 DRD1 40/4885DRD5 287/4885HTR2C 6/4885

“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.