SCHEMBL4886233

SCHEMBL4886233

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

nearest known ligand 0.42

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
SSTR1 P30872 5/20 0.42
SSTR4 P31391 5/20 0.42
HTR2C P28335 1/20 0.40
TACR1 P25103 1/20 0.39
FFAR4 Q5NUL3 2/20 0.36
SLC6A4 P31645 2/20 0.35
FPR1 P21462 2/20 0.35
FPR2 P25090 1/20 0.35
SLC6A2 P23975 1/20 0.35
SLC6A3 Q01959 1/20 0.35
EPHX1 P07099 1/20 0.34
TAS1R3 Q7RTX0 1/20 0.34
TAS1R1 Q7RTX1 1/20 0.34
TAS1R2 Q8TE23 1/20 0.34

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
SCHEMBL4886238 1.00 SSTR1 (0.42) SSTR1SSTR4HTR2CTACR1FFAR4
SCHEMBL4886234 1.00 SSTR1 (0.42) SSTR1SSTR4HTR2CTACR1FFAR4
SCHEMBL4925672 0.86 GRM2 (0.43) SSTR1SSTR4HTR2CTACR1FPR1
SCHEMBL4886553 0.86 SSTR1 (0.43) SSTR1SSTR4HTR2CTACR1EPHX1
SCHEMBL4886544 0.86 SSTR1 (0.43) SSTR1SSTR4HTR2CTACR1EPHX1
SCHEMBL4925657 0.86 GRM2 (0.43) SSTR1SSTR4HTR2CTACR1FPR1
SCHEMBL4925663 0.86 GRM2 (0.43) SSTR1SSTR4HTR2CTACR1FPR1
SCHEMBL4886548 0.86 SSTR1 (0.43) SSTR1SSTR4HTR2CTACR1EPHX1
SCHEMBL4890972 0.85 CHRNB2 (0.40) SSTR1SSTR4HTR2CFFAR4SLC6A4
SCHEMBL4890979 0.85 CHRNB2 (0.40) SSTR1SSTR4HTR2CFFAR4SLC6A4

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 SSTR1 2295/4885SSTR4 982/4885HTR2C 465/4885

“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.