SCHEMBL4884911

SCHEMBL4884911

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

nearest known ligand 0.44

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
FPR1 P21462 2/20 0.44
FPR2 P25090 1/20 0.44
HTR6 P50406 4/20 0.43
MBTPS1 Q14703 2/20 0.42
HTR2A P28223 4/20 0.39
SLC6A2 P23975 2/20 0.39
SLC6A3 Q01959 2/20 0.39
CHRM2 P08172 1/20 0.39
CHRM4 P08173 1/20 0.39
CHRM1 P11229 1/20 0.39
HTR2C P28335 1/20 0.39
HTR2B P41595 1/20 0.39
KCNH2 Q12809 1/20 0.39
SLC6A4 P31645 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
SCHEMBL4884898 1.00 FPR1 (0.44) FPR1FPR2HTR6MBTPS1HTR2A
SCHEMBL4884905 1.00 FPR1 (0.44) FPR1FPR2HTR6MBTPS1HTR2A
SCHEMBL4882366 0.90 FPR1 (0.44) FPR1FPR2HTR6HTR2CHTR2B
SCHEMBL4882383 0.90 FPR1 (0.44) FPR1FPR2HTR6HTR2CHTR2B
SCHEMBL4882358 0.90 FPR1 (0.44) FPR1FPR2HTR6HTR2CHTR2B
SCHEMBL4886745 0.85 HTR6 (0.43) FPR1FPR2HTR6MBTPS1HTR2A
SCHEMBL4886751 0.85 HTR6 (0.43) FPR1FPR2HTR6MBTPS1HTR2A
SCHEMBL4886739 0.85 HTR6 (0.43) FPR1FPR2HTR6MBTPS1HTR2A
SCHEMBL4881798 0.84 HTR6 (0.41) HTR6MBTPS1HTR2ASLC6A2SLC6A3
SCHEMBL4881806 0.84 HTR6 (0.41) HTR6MBTPS1HTR2ASLC6A2SLC6A3

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 FPR1 4794/4885FPR2 4698/4885HTR6 847/4885

“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.