SCHEMBL6410669

SCHEMBL6410669

O=C1OCC(CN2CCC(Cc3cc(Cl)ccc3Cl)CC2)CN1c1ccc(Cl)cc1

nearest known ligand 0.41

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
SLC6A4 P31645 2/20 0.41
CNR1 P21554 7/20 0.39
SIGMAR1 Q99720 3/20 0.39
MEN1 O00255 1/20 0.38
POLB P06746 1/20 0.38
KMT2A Q03164 1/20 0.38
CCR3 P51677 1/20 0.37
HTR1A P08908 1/20 0.35

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
SCHEMBL6410408 0.94 SLC6A4 (0.42) SLC6A4SIGMAR1MEN1POLBKMT2A
SCHEMBL6411768 0.92 SIGMAR1 (0.37) SLC6A4CNR1SIGMAR1CCR3
SCHEMBL6420256 0.92 SLC6A4 (0.45) SLC6A4SIGMAR1HTR1A
SCHEMBL6411813 0.90 HTR1A (0.43) SLC6A4CNR1SIGMAR1HTR1A
SCHEMBL6411429 0.90 HTR1A (0.49) SLC6A4SIGMAR1CCR3HTR1A
SCHEMBL6411222 0.88 HTR1A (0.44) SLC6A4CNR1SIGMAR1HTR1A
SCHEMBL6411583 0.87 SLC6A4 (0.44) SLC6A4CNR1SIGMAR1CCR3HTR1A
SCHEMBL6412349 0.85 HTR1A (0.51) SLC6A4SIGMAR1CCR3HTR1A
SCHEMBL6417471 0.84 SLC6A4 (0.40) SLC6A4CNR1SIGMAR1MEN1POLB
SCHEMBL6411816 0.84 SIGMAR1 (0.52) SIGMAR1

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-20050065140-A1 Serotonine reuptake inhibitor SUMITOMO PHARMACEUTICALS COMPANY LIMITED (JP) 2005-03-24 US disclosed
EP-1466901-A1 SEROTONINE REUPTAKE INHIBITOR SUMITOMO PHARMACEUTICALS COMPANY, LIMITED (JP) 2004-10-13 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-20050065140-A1 Serotonine reuptake inhibitor HTR1A, SLC6A4, SLC6A2 SLC6A4 2/4885CNR1 99/4885SIGMAR1 60/4885

“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.