SCHEMBL17536150

SCHEMBL17536150

Fc1ccc(C2CNCCN2c2ccc(F)cc2)cc1

nearest known ligand 0.48

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
SLC6A2 P23975 3/20 0.48
SLC6A4 P31645 3/20 0.48
SLC6A3 Q01959 3/20 0.48
CYP2D6 P10635 1/20 0.48
HTR2C P28335 6/20 0.42
HTR2B P41595 5/20 0.42
HTR6 P50406 1/20 0.41
HTR2A P28223 2/20 0.40
DPP4 P27487 1/20 0.39
DPP7 Q9UHL4 1/20 0.39
ATM Q13315 1/20 0.38

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
SCHEMBL27587863 0.92 SLC6A2 (0.57) SLC6A2SLC6A4SLC6A3CYP2D6HTR2C
SCHEMBL9382691 0.85 SLC6A2 (0.47) SLC6A2SLC6A4SLC6A3CYP2D6HTR2C
SCHEMBL21359788 0.85 SLC6A2 (0.47) SLC6A2SLC6A4SLC6A3CYP2D6HTR2C
SCHEMBL11958335 0.85 HTR3A (0.49) SLC6A2SLC6A4SLC6A3CYP2D6HTR2C
SCHEMBL1945287 0.83 SLC6A2 (0.44) SLC6A2SLC6A4SLC6A3CYP2D6HTR2C
SCHEMBL9678865 0.81 SLC6A2 (0.44) SLC6A2SLC6A4SLC6A3CYP2D6HTR2C
SCHEMBL164537 0.81 SLC6A2 (0.59) SLC6A2SLC6A4SLC6A3CYP2D6HTR2C
SCHEMBL13699524 0.81 SLC6A2 (0.59) SLC6A2SLC6A4SLC6A3CYP2D6HTR2C
SCHEMBL1948114 0.80 SLC6A2 (0.44) SLC6A2SLC6A4SLC6A3CYP2D6HTR2C
SCHEMBL5632812 0.79 RAD52 (0.46) SLC6A2SLC6A4SLC6A3HTR2CHTR2B

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20160060235-A1 Therapeutic Agent for Type 2 Diabetes NATIONAL UNIVERSITY CORPORATION KUMAMOTO UNIVERSITY (JP) 2016-03-03 US disclosed
CN-105188692-A Therapeutic agent for type 2 diabetes UNIV KUMAMOTO NAT UNIV CORP 2015-12-23 CN 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-20160060235-A1 Therapeutic Agent for Type 2 Diabetes RNASE1, CDKL2, CDKL1 SLC6A2 4046/4885SLC6A4 4717/4885SLC6A3 3762/4885

“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.