SCHEMBL6928757

SCHEMBL6928757

N#Cc1ccc(Oc2ccccc2CC2CCNCC2)cc1Cl

nearest known ligand 0.53

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
AR P10275 4/20 0.53
SLC6A4 P31645 8/20 0.42
KCNH2 Q12809 5/20 0.42
HTR2A P28223 3/20 0.42
NOS2 P35228 4/20 0.40
SLC22A12 Q96S37 2/20 0.40
SLC6A2 P23975 6/20 0.40
SLC6A3 Q01959 5/20 0.40
HTR1A P08908 1/20 0.40
NOS3 P29474 2/20 0.39
NOS1 P29475 2/20 0.39
HTR3A P46098 2/20 0.38
EZH2 Q15910 1/20 0.38

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
SCHEMBL6922684 0.86 SLC6A4 (0.53) SLC6A4KCNH2HTR2ASLC6A2SLC6A3
SCHEMBL6926391 0.82 SLC6A4 (0.54) SLC6A4KCNH2SLC6A2SLC6A3HTR1A
SCHEMBL6928758 0.81 AR (0.42) ARSLC6A4KCNH2NOS2SLC6A2
SCHEMBL6927183 0.81 SLC6A4 (0.44) SLC6A4KCNH2SLC6A2SLC6A3HTR1A
SCHEMBL6929244 0.81 GBA1 (0.43) SLC6A4KCNH2SLC6A2SLC6A3HTR1A
SCHEMBL6927951 0.79 SLC6A4 (0.63) SLC6A4KCNH2HTR2ASLC6A2SLC6A3
SCHEMBL4181484 0.77 AR (0.68) ARSLC6A4KCNH2HTR2ASLC22A12
SCHEMBL7526768 0.76 SLC6A4 (0.56) SLC6A4KCNH2SLC6A2SLC6A3HTR1A
SCHEMBL6923242 0.76 SLC6A4 (0.43) SLC6A4SLC6A2SLC6A3HTR1A
SCHEMBL6922676 0.76 SLC6A4 (0.59) SLC6A4SLC6A2SLC6A3HTR1A

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 4 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6518284-B2 For inhibiting the serotonin and/or noradrenaline reuptake, and are useful as medicaments in disorders in which an increase of levels of those neurotransmitters is necessary FAES, FABRICA ESPANOLA DE PRODUCTOS QUIMICOS Y FARMACEUTICOS S.A. (ES) 2003-02-11 US claimed
US-20020038031-A1 New 4 - substituted piperidines ORJALES VENERO AURELIO (ES) 2002-03-28 US claimed
EP-1002794-A1 4-[(Aryl)(aryloxy)methyl]piperidine derivatives and their use as serotonin and/or noradrenaline reuptake inhibitors FAES, Fabrica Espanola de Productos Quimicos y Farmaceuticos, S.A. (ES) 2000-05-24 EP claimed
US-20020038031-A1 New 4 - substituted piperidines ORJALES VENERO AURELIO (ES) 2002-03-28 US 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-20020038031-A1 New 4 - substituted piperidines ADRA2C, ADRB2, ADRB1 AR 1631/4885SLC6A4 11/4885KCNH2 601/4885

“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.