SCHEMBL6000227

SCHEMBL6000227

Cn1ccc2c(Oc3cc(Cl)ccc3CCN)ccc(Cl)c21

nearest known ligand 0.39

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
HTR2A P28223 12/20 0.39
SLC6A4 P31645 12/20 0.39
KCNH2 Q12809 11/20 0.39
RHEB Q15382 2/20 0.35
TRPM8 Q7Z2W7 1/20 0.35
SLC6A2 P23975 1/20 0.34
SLC6A3 Q01959 1/20 0.34
TAAR1 Q96RJ0 2/20 0.34
ADRA1A P35348 1/20 0.34

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
SCHEMBL6000223 0.84 SLC6A4 (0.57) HTR2ASLC6A4KCNH2SLC6A2SLC6A3
SCHEMBL5497887 0.81 RHEB (0.51) HTR2ASLC6A4KCNH2RHEBTRPM8
SCHEMBL5998869 0.80 ADRB2 (0.39) HTR2ASLC6A4KCNH2TRPM8SLC6A2
SCHEMBL6000269 0.79 SLC6A4 (0.39) HTR2ASLC6A4KCNH2RHEBTRPM8
SCHEMBL5999629 0.78 SLC6A4 (0.37) HTR2ASLC6A4KCNH2SLC6A2SLC6A3
SCHEMBL5502216 0.77 SLC6A4 (0.42) HTR2ASLC6A4KCNH2TRPM8SLC6A2
SCHEMBL6000215 0.74 RHEB (0.46) HTR2ASLC6A4KCNH2RHEBTRPM8
SCHEMBL5503983 0.73 SLC6A4 (0.50) HTR2ASLC6A4KCNH2TRPM8SLC6A2
SCHEMBL6000147 0.71 HTR2A (0.43) HTR2ASLC6A4KCNH2TAAR1ADRA1A
SCHEMBL6000287 0.69 RHEB (0.66) HTR2ASLC6A4KCNH2RHEBTRPM8

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20060058361-A1 Therapeutic diphenyl ether ligands PFIZER INC 2006-03-16 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-20060058361-A1 Therapeutic diphenyl ether ligands HTR2B, HTR2C, HTR3B HTR2A 7/4885SLC6A4 150/4885KCNH2 2331/4885

“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.