SCHEMBL4286090

SCHEMBL4286090

COc1ccc(F)cc1-c1ccc(F)cc1CO[C@H]1CCNC1

nearest known ligand 0.53

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
SLC6A2 P23975 4/20 0.53
SLC6A4 P31645 4/20 0.53
SLC6A3 Q01959 3/20 0.53
KCNH2 Q12809 3/20 0.53
CDK9 P50750 14/20 0.47
CCNT1 O60563 13/20 0.47
FYN P06241 1/20 0.43

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
SCHEMBL4286093 1.00 SLC6A2 (0.53) SLC6A2SLC6A4SLC6A3KCNH2CDK9
SCHEMBL4124136 0.93 SLC6A2 (0.52) SLC6A2SLC6A4SLC6A3KCNH2CDK9
SCHEMBL4124130 0.93 SLC6A2 (0.52) SLC6A2SLC6A4SLC6A3KCNH2CDK9
SCHEMBL4131815 0.92 SLC6A4 (0.48) SLC6A2SLC6A4SLC6A3KCNH2CDK9
SCHEMBL4131809 0.92 SLC6A4 (0.48) SLC6A2SLC6A4SLC6A3KCNH2CDK9
SCHEMBL4125254 0.92 SLC6A2 (0.52) SLC6A2SLC6A4SLC6A3KCNH2CDK9
SCHEMBL4125251 0.92 SLC6A2 (0.52) SLC6A2SLC6A4SLC6A3KCNH2CDK9
SCHEMBL4127801 0.87 SLC6A2 (0.53) SLC6A2SLC6A4SLC6A3KCNH2CDK9
SCHEMBL4138932 0.87 SLC6A2 (0.53) SLC6A2SLC6A4SLC6A3KCNH2CDK9
SCHEMBL4138924 0.87 SLC6A2 (0.53) SLC6A2SLC6A4SLC6A3KCNH2CDK9

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 28/4885SLC6A4 18/4885SLC6A3 19/4885

“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.