SCHEMBL2840034

SCHEMBL2840034

CN1Cc2ccoc2C(O)C1

nearest known ligand 0.39

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
SLC6A2 P23975 16/20 0.39
SLC6A4 P31645 16/20 0.39
SLC6A3 Q01959 16/20 0.39
DRD2 P14416 1/20 0.33
DRD1 P21728 1/20 0.33
CYP2D6 P10635 1/20 0.31
ACHE P22303 2/20 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
SCHEMBL2836631 0.83 MAOA (0.35) SLC6A2SLC6A4SLC6A3CYP2D6ACHE
SCHEMBL22675388 0.80 SLC6A2 (0.40) SLC6A2SLC6A4SLC6A3
SCHEMBL22606091 0.79 SLC6A2 (0.39) SLC6A2SLC6A4SLC6A3
SCHEMBL2837064 0.78
SCHEMBL2837226 0.71 SLC6A2 (0.36) SLC6A2SLC6A4SLC6A3DRD2DRD1
Hydrochloric Acid SCHEMBL10739252 0.70 SLC6A2 (0.35) SLC6A2SLC6A4SLC6A3
SCHEMBL10957858 0.67 SLC6A2 (0.59) SLC6A2SLC6A4SLC6A3
SCHEMBL13677140 0.65
SCHEMBL20910249 0.64 SLC6A2 (0.64) SLC6A2SLC6A4SLC6A3CYP2D6
SCHEMBL2837960 0.64 SLC6A4 (0.41) SLC6A2SLC6A4SLC6A3CYP2D6

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.