SCHEMBL4883070

SCHEMBL4883070

CC(C)Oc1cc(F)ccc1[C@H]1CCNC[C@H]1C

nearest known ligand 0.44

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
HTR6 P50406 4/20 0.44
SLC6A2 P23975 5/20 0.42
SLC6A4 P31645 5/20 0.42
SLC6A3 Q01959 4/20 0.42
HTR2C P28335 4/20 0.40
HTR2A P28223 3/20 0.40
HTR2B P41595 2/20 0.40
IRAK4 Q9NWZ3 1/20 0.40
CYP2D6 P10635 1/20 0.40
HRH1 P35367 1/20 0.37
HTR1A P08908 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
SCHEMBL4883057 1.00 HTR6 (0.44) HTR6SLC6A2SLC6A4SLC6A3HTR2C
SCHEMBL4883064 1.00 HTR6 (0.44) HTR6SLC6A2SLC6A4SLC6A3HTR2C
SCHEMBL4890816 0.90 SLC6A2 (0.39) HTR6SLC6A2SLC6A4SLC6A3HTR2C
SCHEMBL4890823 0.90 SLC6A2 (0.39) HTR6SLC6A2SLC6A4SLC6A3HTR2C
SCHEMBL4890808 0.90 SLC6A2 (0.39) HTR6SLC6A2SLC6A4SLC6A3HTR2C
SCHEMBL4929787 0.85 CCNT1 (0.44) SLC6A2SLC6A4SLC6A3HTR2CHTR2A
SCHEMBL4929782 0.85 CCNT1 (0.44) SLC6A2SLC6A4SLC6A3HTR2CHTR2A
SCHEMBL4929791 0.85 CCNT1 (0.44) SLC6A2SLC6A4SLC6A3HTR2CHTR2A
SCHEMBL5097984 0.80 HTR6 (0.57) HTR6SLC6A2SLC6A4SLC6A3HTR2C
SCHEMBL4884911 0.80 FPR1 (0.44) HTR6SLC6A2SLC6A4SLC6A3HTR2C

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.