SCHEMBL6000249

SCHEMBL6000249

Cc1c(Oc2cc(Cl)c(F)cc2CCN)ccc2c1ccn2C

nearest known ligand 0.38

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
HTR2A P28223 7/20 0.38
SLC6A4 P31645 5/20 0.38
KCNH2 Q12809 5/20 0.38
ADRB2 P07550 2/20 0.38
TAAR1 Q96RJ0 2/20 0.37
SOS1 Q07889 1/20 0.37
RHEB Q15382 1/20 0.37
HTR1D P28221 1/20 0.35
ADRA1A P35348 1/20 0.35
HSD11B1 P28845 1/20 0.32
NEK1 Q96PY6 1/20 0.31
PTGDR Q13258 1/20 0.30
PTGDR2 Q9Y5Y4 1/20 0.30
HTR2C P28335 1/20 0.30

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
SCHEMBL5497118 0.90 ADRB2 (0.38) HTR2ASLC6A4KCNH2ADRB2TAAR1
SCHEMBL6000413 0.89 HTR2A (0.37) HTR2ASLC6A4KCNH2TAAR1SOS1
SCHEMBL6000243 0.86 SLC6A4 (0.54) HTR2ASLC6A4KCNH2
SCHEMBL5998621 0.85 RHEB (0.55) HTR2ASLC6A4KCNH2ADRB2TAAR1
SCHEMBL5998869 0.84 ADRB2 (0.39) HTR2ASLC6A4KCNH2ADRB2HTR1D
SCHEMBL5502055 0.80 TAAR1 (0.44) HTR2ASLC6A4KCNH2TAAR1SOS1
SCHEMBL5496603 0.79 ADRB2 (0.39) HTR2ASLC6A4KCNH2ADRB2TAAR1
SCHEMBL6000529 0.78 HTR2A (0.46) HTR2ASLC6A4KCNH2ADRB2TAAR1
SCHEMBL5503523 0.77 TAAR1 (0.43) HTR2ASLC6A4KCNH2TAAR1SOS1
SCHEMBL5502595 0.76 TAAR1 (0.47) HTR2ASLC6A4KCNH2TAAR1SOS1

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.