SCHEMBL4881806

SCHEMBL4881806

CC(C)Oc1ccc([C@H]2CCNC[C@H]2C)c(C(F)(F)F)c1

nearest known ligand 0.41

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
HTR6 P50406 4/20 0.41
SLC6A2 P23975 3/20 0.37
SLC6A4 P31645 2/20 0.37
HTR2A P28223 2/20 0.37
HTR2C P28335 2/20 0.37
HTR2B P41595 2/20 0.37
CHRM2 P08172 1/20 0.37
CHRM4 P08173 1/20 0.37
CHRM1 P11229 1/20 0.37
SLC6A3 Q01959 1/20 0.37
KCNH2 Q12809 1/20 0.37
SSTR1 P30872 3/20 0.37
SSTR4 P31391 3/20 0.37
MBTPS1 Q14703 2/20 0.37
SOS1 Q07889 2/20 0.36
EPHX2 P34913 1/20 0.36

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
SCHEMBL4881798 1.00 HTR6 (0.41) HTR6SLC6A2SLC6A4HTR2AHTR2C
SCHEMBL4881801 1.00 HTR6 (0.41) HTR6SLC6A2SLC6A4HTR2AHTR2C
SCHEMBL4885060 0.86 EPHX2 (0.46) HTR6HTR2AHTR2CHTR2BEPHX2
SCHEMBL4885065 0.86 EPHX2 (0.46) HTR6HTR2AHTR2CHTR2BEPHX2
SCHEMBL4885063 0.86 EPHX2 (0.46) HTR6HTR2AHTR2CHTR2BEPHX2
SCHEMBL4884905 0.84 FPR1 (0.44) HTR6SLC6A2SLC6A4HTR2AHTR2C
SCHEMBL4884911 0.84 FPR1 (0.44) HTR6SLC6A2SLC6A4HTR2AHTR2C
SCHEMBL4884898 0.84 FPR1 (0.44) HTR6SLC6A2SLC6A4HTR2AHTR2C
SCHEMBL4886745 0.81 HTR6 (0.43) HTR6SLC6A2SLC6A4HTR2AHTR2C
SCHEMBL4886751 0.81 HTR6 (0.43) HTR6SLC6A2SLC6A4HTR2AHTR2C

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-20080312271-A1 AZABENZIMIDAZOLYL COMPOUNDS PFIZER INC. 2008-12-18 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-20080312271-A1 AZABENZIMIDAZOLYL COMPOUNDS AZI2, PAICS, UGT2B7 HTR6 847/4885SLC6A2 1043/4885SLC6A4 719/4885

“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.