SCHEMBL6414346

SCHEMBL6414346

CC(C)Oc1ccc(Cl)c(CC2CCN(CC3Cc4ccccc4N3C)CC2)c1

nearest known ligand 0.48

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
HTR1A P08908 9/20 0.48
SLC6A4 P31645 8/20 0.48
CYP2D6 P10635 1/20 0.45
DRD4 P21917 4/20 0.40
DRD2 P14416 3/20 0.40
HRH1 P35367 5/20 0.39
CCR3 P51677 5/20 0.39
KCNH2 Q12809 3/20 0.39
FFAR4 Q5NUL3 1/20 0.38
SIGMAR1 Q99720 2/20 0.36

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
SCHEMBL6411981 0.90 HTR1A (0.61) HTR1ASLC6A4DRD4DRD2SIGMAR1
SCHEMBL6418912 0.89 HTR1A (0.51) HTR1ASLC6A4CYP2D6
SCHEMBL6410955 0.86 HTR1A (0.48) HTR1ASLC6A4CYP2D6DRD4DRD2
SCHEMBL6413763 0.85 HTR1A (0.49) HTR1ASLC6A4CYP2D6HRH1CCR3
SCHEMBL6418021 0.85 HTR1A (0.46) HTR1ASLC6A4CYP2D6DRD4DRD2
SCHEMBL6617633 0.81 HTR1A (0.47) HTR1ASLC6A4CYP2D6DRD2HRH1
SCHEMBL6417667 0.81 HTR1A (0.51) HTR1ASLC6A4CYP2D6
SCHEMBL6614951 0.81 HTR1A (0.51) HTR1ASLC6A4CYP2D6HRH1CCR3
SCHEMBL6416492 0.80 HTR1A (0.46) HTR1ASLC6A4CYP2D6HRH1CCR3
SCHEMBL6411074 0.80 HTR1A (0.48) HTR1ASLC6A4CYP2D6HRH1CCR3

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 2/4885CYP2D6 323/4885

“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.