SCHEMBL6417787

SCHEMBL6417787

CCN[C@H]1CC[C@@H](CCN2CCC(Cc3cc(Cl)ccc3Br)CC2)CC1

nearest known ligand 0.50

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
HTR1A P08908 14/20 0.50
SLC6A4 P31645 14/20 0.50
CYP2D6 P10635 1/20 0.42
HTR2A P28223 1/20 0.42
DRD3 P35462 1/20 0.42
CCR5 P51681 1/20 0.41
CACNA1I Q9P0X4 1/20 0.41
NOS3 P29474 1/20 0.41
NOS1 P29475 1/20 0.41
NOS2 P35228 1/20 0.41

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
SCHEMBL6418087 1.00 HTR1A (0.50) HTR1ASLC6A4CYP2D6HTR2ADRD3
SCHEMBL6417782 1.00 HTR1A (0.50) HTR1ASLC6A4CYP2D6HTR2ADRD3
SCHEMBL6419397 0.94 HTR1A (0.48) HTR1ASLC6A4CYP2D6CCR5NOS3
SCHEMBL6418957 0.94 HTR1A (0.48) HTR1ASLC6A4CYP2D6CCR5NOS3
SCHEMBL6418960 0.94 HTR1A (0.48) HTR1ASLC6A4CYP2D6CCR5NOS3
SCHEMBL6413064 0.87 HTR1A (0.50) HTR1ASLC6A4HTR2ADRD3
SCHEMBL6413068 0.87 HTR1A (0.50) HTR1ASLC6A4HTR2ADRD3
SCHEMBL6417572 0.87 HTR1A (0.50) HTR1ASLC6A4HTR2ADRD3
SCHEMBL6413055 0.87 HTR1A (0.51) HTR1ASLC6A4CYP2D6HTR2ADRD3
SCHEMBL6413057 0.87 HTR1A (0.51) HTR1ASLC6A4CYP2D6HTR2ADRD3

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.