SCHEMBL7213780

SCHEMBL7213780

COc1ccccc1OCCN1CCC(Cc2c[nH]c3ccc(F)cc23)CC1

nearest known ligand 0.69

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
HTR1A P08908 4/20 0.69
SLC6A4 P31645 2/20 0.56
HTR7 P34969 2/20 0.55
KCNH2 Q12809 1/20 0.55

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
SCHEMBL28718866 0.86 HTR1A (0.75) HTR1ASLC6A4HTR7KCNH2
SCHEMBL7466625 0.85 HTR1A (0.73) HTR1ASLC6A4HTR7KCNH2
SCHEMBL7082302 0.85 HTR1A (0.70) HTR1ASLC6A4HTR7
SCHEMBL7461356 0.84 HTR1A (0.76) HTR1ASLC6A4HTR7KCNH2
SCHEMBL7214578 0.82 HTR1A (1.00) HTR1ASLC6A4HTR7
SCHEMBL29534340 0.81 HTR1A (0.62) HTR1ASLC6A4HTR7
SCHEMBL28707500 0.81 HTR1A (0.62) HTR1ASLC6A4HTR7
SCHEMBL28715727 0.81 HTR1A (0.62) HTR1AHTR7
SCHEMBL29534971 0.81 HTR1A (0.62) HTR1AHTR7
SCHEMBL28715827 0.81 HTR1A (0.61) HTR1ASLC6A4HTR7

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-6610712-B2 Treating serotonin-related central nervous system disorders WYETH 2003-08-26 US claimed
WO-2002048105-A2 ARYLOXY PIPERIDINYL DERIVATIVES FOR THE TREATMENT OF DEPRESSION WYETH (US) 2002-06-20 WO claimed
US-6610712-B2 Treating serotonin-related central nervous system disorders WYETH 2003-08-26 US disclosed
US-20020091141-A1 Aryloxy piperidinyl derivatives for the treatment of depression AMERICAN HOME PRODUCTS CORPORATION (US) 2002-07-11 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-20020091141-A1 Aryloxy piperidinyl derivatives for the treatment of depression HTR2C, HTR1A, OPRD1 HTR1A 2/4885SLC6A4 39/4885HTR7 15/4885

“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.