SCHEMBL4142139

SCHEMBL4142139

Fc1ccc(-c2ccccc2-c2ccccc2)c(CO[C@H]2CCNC2)c1

nearest known ligand 0.52

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
SLC6A2 P23975 7/20 0.52
KCNH2 Q12809 6/20 0.52
SLC6A4 P31645 6/20 0.52
SLC6A3 Q01959 6/20 0.52
HRH1 P35367 1/20 0.45
CHRM3 P20309 3/20 0.42
CHRNB2 P17787 1/20 0.40
CHRNA4 P43681 1/20 0.40
CHRM2 P08172 1/20 0.39
CHRM1 P11229 1/20 0.39
HTR2A P28223 2/20 0.39
HTR2C P28335 2/20 0.39
HTR1A P08908 1/20 0.38
ALOX5AP P20292 1/20 0.37
FEN1 P39748 1/20 0.37
FFAR1 O14842 1/20 0.37
FFAR4 Q5NUL3 1/20 0.37
NMT1 P30419 1/20 0.37

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
SCHEMBL4126675 0.94 SLC6A2 (0.55) SLC6A2KCNH2SLC6A4SLC6A3HRH1
SCHEMBL4126668 0.94 SLC6A2 (0.55) SLC6A2KCNH2SLC6A4SLC6A3HRH1
SCHEMBL4131983 0.88 SLC6A2 (0.54) SLC6A2KCNH2SLC6A4SLC6A3CHRM3
SCHEMBL4131990 0.88 SLC6A2 (0.54) SLC6A2KCNH2SLC6A4SLC6A3CHRM3
SCHEMBL4132817 0.87 SLC6A2 (0.57) SLC6A2KCNH2SLC6A4SLC6A3HTR2C
SCHEMBL4132811 0.87 SLC6A2 (0.57) SLC6A2KCNH2SLC6A4SLC6A3HTR2C
SCHEMBL4145108 0.86 CHRNB2 (0.51) SLC6A2KCNH2SLC6A4SLC6A3HRH1
SCHEMBL4135565 0.86 SLC6A2 (0.52) SLC6A2KCNH2SLC6A4SLC6A3CHRM3
SCHEMBL4127731 0.86 SLC6A2 (0.52) SLC6A2KCNH2SLC6A4SLC6A3CHRM3
SCHEMBL4135569 0.86 SLC6A2 (0.52) SLC6A2KCNH2SLC6A4SLC6A3CHRM3

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-20090215857-A1 Therapeutic Pyrrolidines PFIZER PRODUCTS INC. (US) 2009-08-27 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-20090215857-A1 Therapeutic Pyrrolidines OPRL1, HTR5A, OPRD1 SLC6A2 28/4885KCNH2 673/4885SLC6A4 18/4885

“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.