SCHEMBL6410093

SCHEMBL6410093

CCNC(=O)NC1CCC(CCN2CCC(Cc3cc(F)ccc3Br)CC2)CC1

nearest known ligand 0.50

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
DRD3 P35462 12/20 0.47
HTR2A P28223 11/20 0.47
CCR3 P51677 1/20 0.46
HTR1A P08908 1/20 0.45
SLC6A4 P31645 1/20 0.45
L3MBTL1 Q9Y468 1/20 0.44
RECQL P46063 1/20 0.42
DRD2 P14416 1/20 0.42

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
SCHEMBL6410096 1.00 DRD3 (0.47) DRD3HTR2ACCR3HTR1ASLC6A4
SCHEMBL6411033 0.95 CCR3 (0.49) DRD3HTR2ACCR3HTR1ASLC6A4
SCHEMBL6411030 0.95 CCR3 (0.49) DRD3HTR2ACCR3HTR1ASLC6A4
SCHEMBL6410195 0.89 DRD3 (0.47) DRD3HTR2AHTR1ASLC6A4DRD2
SCHEMBL6410199 0.89 DRD3 (0.47) DRD3HTR2AHTR1ASLC6A4DRD2
SCHEMBL6411596 0.89 HTR2A (0.51) DRD3HTR2AHTR1ASLC6A4DRD2
SCHEMBL6411603 0.89 HTR2A (0.51) DRD3HTR2AHTR1ASLC6A4DRD2
SCHEMBL6415023 0.89 DRD3 (0.59) DRD3HTR2AHTR1ASLC6A4DRD2
SCHEMBL6415020 0.89 DRD3 (0.59) DRD3HTR2AHTR1ASLC6A4DRD2
SCHEMBL6412307 0.87 HTR1A (0.56) HTR2AHTR1ASLC6A4DRD2

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 DRD3 194/4885HTR2A 5/4885CCR3 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.