SCHEMBL6000150

SCHEMBL6000150

Cc1c(Oc2cc(Cl)c(F)cc2CCN)ccc2c1CCO2

nearest known ligand 0.38

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
HTR2C P28335 15/20 0.38
HTR2A P28223 13/20 0.38
HTR2B P41595 8/20 0.37
HTR1A P08908 2/20 0.37
HTR1D P28221 2/20 0.37
SLC6A4 P31645 1/20 0.37
KCNH2 Q12809 1/20 0.37
SOS1 Q07889 1/20 0.36
TAAR1 Q96RJ0 2/20 0.36
ADRA1A P35348 1/20 0.33

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
SCHEMBL6000307 0.89 HTR2C (0.37) HTR2CHTR2AHTR2BHTR1AHTR1D
SCHEMBL6000146 0.87 SLC6A4 (0.52) HTR2ASLC6A4KCNH2
SCHEMBL5998743 0.84 MTNR1A (0.37) HTR2CHTR2AHTR2BHTR1AHTR1D
SCHEMBL5502055 0.79 TAAR1 (0.44) HTR2CHTR2AHTR2BSLC6A4KCNH2
SCHEMBL5501819 0.78 SOS1 (0.36) HTR2CHTR2AHTR2BSLC6A4KCNH2
SCHEMBL6000301 0.77 SLC6A4 (0.53) HTR2ASLC6A4KCNH2
SCHEMBL5503523 0.75 TAAR1 (0.43) HTR2CHTR2AHTR2BSLC6A4KCNH2
SCHEMBL5502595 0.75 TAAR1 (0.47) HTR2CHTR2AHTR2BSLC6A4KCNH2
SCHEMBL5501642 0.73 TAAR1 (0.51) HTR2CHTR2AHTR2BTAAR1ADRA1A
SCHEMBL5998739 0.72 SLC6A4 (0.53) HTR2ASLC6A4KCNH2

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 HTR2C 2/4885HTR2A 7/4885HTR2B 1/4885

“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.