SCHEMBL6412803

SCHEMBL6412803

O=C1SC(CN2CCC(Cc3cc(F)ccc3Br)CC2)CN1C1CCCCC1

nearest known ligand 0.41

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
SLC6A4 P31645 11/20 0.41
HTR1A P08908 9/20 0.40
RAB9A P51151 1/20 0.37
OPRM1 P35372 2/20 0.36
OPRK1 P41145 2/20 0.36
OPRL1 P41146 2/20 0.36
DPP4 P27487 1/20 0.35
PER2 O15055 3/20 0.34

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
SCHEMBL6418695 0.91 SLC6A4 (0.43) SLC6A4HTR1ARAB9ADPP4
SCHEMBL6410927 0.89 RAB9A (0.37) SLC6A4HTR1ARAB9AOPRM1OPRK1
SCHEMBL6414992 0.89 HTR1A (0.40) SLC6A4HTR1AOPRM1OPRK1OPRL1
SCHEMBL6410868 0.86 SLC6A4 (0.52) SLC6A4HTR1A
SCHEMBL6411280 0.84 HTR1A (0.46) SLC6A4HTR1A
SCHEMBL6417216 0.84 SLC6A4 (0.47) SLC6A4HTR1A
SCHEMBL6413755 0.83 SLC6A4 (0.42) SLC6A4HTR1AOPRM1OPRK1OPRL1
SCHEMBL6416000 0.82 SLC6A4 (0.43) SLC6A4HTR1ADPP4
SCHEMBL6411520 0.82 SLC6A4 (0.41) SLC6A4HTR1ARAB9AOPRM1OPRK1
SCHEMBL6412400 0.81 HTR2B (0.48) SLC6A4HTR1ARAB9AOPRM1OPRK1

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 2/4885HTR1A 1/4885RAB9A 1141/4885

“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.