SCHEMBL6410709

SCHEMBL6410709

COC(C)Oc1ccc(Br)c(CC2CCN(CCCC3CCN(C(=O)N(C)C)CC3)C2)c1

nearest known ligand 0.43

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
HTR1A P08908 17/20 0.43
SLC6A4 P31645 17/20 0.43
DRD2 P14416 1/20 0.43
DRD3 P35462 1/20 0.43
CYP2D6 P10635 1/20 0.42
GPR119 Q8TDV5 1/20 0.40
RXFP1 Q9HBX9 1/20 0.39

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
SCHEMBL6420074 0.93 HTR1A (0.52) HTR1ASLC6A4DRD2DRD3RXFP1
SCHEMBL6411377 0.91 HTR1A (0.45) HTR1ASLC6A4CYP2D6GPR119
SCHEMBL6413491 0.90 HTR1A (0.43) HTR1ASLC6A4DRD2DRD3CYP2D6
SCHEMBL6410713 0.89 HTR1A (0.48) HTR1ASLC6A4DRD2DRD3CYP2D6
SCHEMBL6412318 0.88 HTR1A (0.54) HTR1ASLC6A4DRD2DRD3CYP2D6
SCHEMBL6410489 0.87 HTR1A (0.58) HTR1ASLC6A4DRD2DRD3RXFP1
SCHEMBL6412940 0.87 HTR1A (0.44) HTR1ASLC6A4CYP2D6
SCHEMBL6412164 0.85 HTR1A (0.46) HTR1ASLC6A4CYP2D6
SCHEMBL6417571 0.84 HTR1A (0.48) HTR1ASLC6A4
SCHEMBL6412839 0.84 HTR1A (0.45) HTR1ASLC6A4CYP2D6

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 HTR1A 1/4885SLC6A4 2/4885DRD2 79/4885

“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.