SCHEMBL6413476

SCHEMBL6413476

O=C(N1CCC(CCN2CCC(Cc3cc(Cl)ccc3Br)CC2)CC1)C(F)(F)F

nearest known ligand 0.47

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
HTR1A P08908 14/20 0.47
SLC6A4 P31645 14/20 0.47
CACNA1I Q9P0X4 1/20 0.43
CCR2 P41597 1/20 0.41
HTR2A P28223 1/20 0.40
DRD3 P35462 1/20 0.40
CYP2D6 P10635 1/20 0.39
DDR1 Q08345 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
SCHEMBL6410847 0.94 SLC6A4 (0.46) HTR1ASLC6A4DRD3CYP2D6DDR1
SCHEMBL6411456 0.90 HTR1A (0.43) HTR1ASLC6A4CACNA1ICCR2HTR2A
SCHEMBL6411333 0.88 HTR1A (0.52) HTR1ASLC6A4CACNA1ICCR2HTR2A
SCHEMBL6419362 0.87 HTR1A (0.48) HTR1ASLC6A4CACNA1ICCR2CYP2D6
SCHEMBL6412181 0.85 HTR1A (0.49) HTR1ASLC6A4CACNA1ICCR2CYP2D6
SCHEMBL6413279 0.85 HTR1A (0.60) HTR1ASLC6A4
SCHEMBL6412565 0.85 SLC6A4 (0.42) HTR1ASLC6A4CACNA1ICYP2D6DDR1
SCHEMBL6410596 0.84 HTR2A (0.51) HTR1ASLC6A4CACNA1IHTR2ADRD3
SCHEMBL6410599 0.84 HTR2A (0.51) HTR1ASLC6A4CACNA1IHTR2ADRD3
SCHEMBL6412485 0.83 HTR1A (0.54) 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 2/4885CACNA1I 495/4885

“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.