SCHEMBL4890968

SCHEMBL4890968

C[C@H]1CNCC[C@H]1c1ccc(OC(F)F)cc1Cl

nearest known ligand 0.40

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
CHRNB2 P17787 1/20 0.40
CHRNA7 P36544 1/20 0.40
CHRNA4 P43681 1/20 0.40
SSTR1 P30872 2/20 0.38
SSTR4 P31391 2/20 0.38
FPR1 P21462 3/20 0.37
FPR2 P25090 2/20 0.37
SLC6A2 P23975 3/20 0.36
SLC6A4 P31645 3/20 0.36
SLC6A3 Q01959 3/20 0.36
CYP2D6 P10635 1/20 0.36
HTR2C P28335 3/20 0.34
HTR2B P41595 3/20 0.34
HTR6 P50406 1/20 0.34
FFAR4 Q5NUL3 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
SCHEMBL4890979 1.00 CHRNB2 (0.40) CHRNB2CHRNA7CHRNA4SSTR1SSTR4
SCHEMBL4890972 1.00 CHRNB2 (0.40) CHRNB2CHRNA7CHRNA4SSTR1SSTR4
SCHEMBL4886745 0.89 HTR6 (0.43) SSTR1SSTR4FPR1FPR2SLC6A2
SCHEMBL4886751 0.89 HTR6 (0.43) SSTR1SSTR4FPR1FPR2SLC6A2
SCHEMBL4886739 0.89 HTR6 (0.43) SSTR1SSTR4FPR1FPR2SLC6A2
SCHEMBL4882358 0.86 FPR1 (0.44) CHRNB2CHRNA7CHRNA4SSTR1SSTR4
SCHEMBL4882383 0.86 FPR1 (0.44) CHRNB2CHRNA7CHRNA4SSTR1SSTR4
SCHEMBL4882366 0.86 FPR1 (0.44) CHRNB2CHRNA7CHRNA4SSTR1SSTR4
SCHEMBL4886238 0.85 SSTR1 (0.42) SSTR1SSTR4FPR1FPR2SLC6A2
SCHEMBL4886233 0.85 SSTR1 (0.42) SSTR1SSTR4FPR1FPR2SLC6A2

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 CHRNB2 2279/4885CHRNA7 1702/4885CHRNA4 1939/4885

“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.