SCHEMBL6410945

SCHEMBL6410945

COCC(=O)N1CCCC(CCN2CCC(Cc3cc(Cl)ccc3Br)CC2)C1

nearest known ligand 0.48

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
HTR1A P08908 17/20 0.48
SLC6A4 P31645 17/20 0.48
CCR3 P51677 1/20 0.44
CYP2D6 P10635 3/20 0.40
EPHX2 P34913 1/20 0.39
GAA P10253 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
SCHEMBL6412447 0.95 HTR1A (0.47) HTR1ASLC6A4CCR3CYP2D6EPHX2
SCHEMBL6414774 0.91 HTR1A (0.44) HTR1ASLC6A4CCR3CYP2D6EPHX2
SCHEMBL6411288 0.90 HTR1A (0.46) HTR1ASLC6A4CCR3CYP2D6EPHX2
SCHEMBL6419364 0.90 HTR1A (0.52) HTR1ASLC6A4CCR3CYP2D6
SCHEMBL6418361 0.89 HTR1A (0.56) HTR1ASLC6A4CCR3
SCHEMBL6418900 0.89 HTR1A (0.49) HTR1ASLC6A4CCR3CYP2D6EPHX2
SCHEMBL6412448 0.89 HTR1A (0.48) HTR1ASLC6A4CCR3CYP2D6EPHX2
SCHEMBL6415895 0.87 HTR1A (0.50) HTR1ASLC6A4CCR3CYP2D6
SCHEMBL6411987 0.86 HTR1A (0.45) HTR1ASLC6A4CCR3CYP2D6EPHX2
SCHEMBL6413305 0.85 HTR1A (0.45) HTR1ASLC6A4CCR3CYP2D6EPHX2

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 2/4885CCR3 4569/4885

“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.