SCHEMBL911052

SCHEMBL911052

Brc1csc2cccc(OC3CC4CCCC(C3)N4)c12

nearest known ligand 0.45

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
SLC6A4 P31645 19/20 0.45
SLC6A2 P23975 15/20 0.45
SLC6A3 Q01959 13/20 0.45
KCNH2 Q12809 1/20 0.34
PIM1 P11309 1/20 0.33
PIM2 Q9P1W9 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
SCHEMBL911051 1.00 SLC6A4 (0.45) SLC6A4SLC6A2SLC6A3KCNH2PIM1
SCHEMBL910561 0.76 SLC6A4 (0.47) SLC6A4SLC6A2SLC6A3KCNH2
SCHEMBL910560 0.76 SLC6A4 (0.47) SLC6A4SLC6A2SLC6A3KCNH2
SCHEMBL14545150 0.76 SLC6A4 (0.47) SLC6A4SLC6A2SLC6A3KCNH2
SCHEMBL911662 0.76 SLC6A4 (0.49) SLC6A4SLC6A2SLC6A3KCNH2PIM1
SCHEMBL914904 0.76 SLC6A4 (0.49) SLC6A4SLC6A2SLC6A3KCNH2PIM1
SCHEMBL911663 0.76 SLC6A4 (0.49) SLC6A4SLC6A2SLC6A3KCNH2PIM1
SCHEMBL911792 0.76 SLC6A4 (0.49) SLC6A4SLC6A2SLC6A3KCNH2
SCHEMBL911793 0.76 SLC6A4 (0.49) SLC6A4SLC6A2SLC6A3KCNH2
SCHEMBL912127 0.73 SLC6A4 (0.64) SLC6A4SLC6A2SLC6A3KCNH2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7868017-B2 9-azabicyclo[3.3.1]nonane derivatives N.V. ORGANON (NL) 2011-01-11 US disclosed
US-20070112019-A1 9-Azabicyclo[3.3.1]nonane derivatives N.V. ORGANON (NL) 2007-05-17 US 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-20070112019-A1 9-Azabicyclo[3.3.1]nonane derivatives AZI2, TPMT, TET3 SLC6A4 1776/4885SLC6A2 1059/4885SLC6A3 339/4885

“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.