SCHEMBL1645148

SCHEMBL1645148

CN(C)Cc1ccccc1Sc1ccc(Br)cc1N

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
SLC6A4 P31645 17/20 0.72
SLC6A2 P23975 16/20 0.72
SLC6A3 Q01959 10/20 0.72
TDP1 Q9NUW8 1/20 0.72

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
SCHEMBL22242907 0.84 SLC6A4 (0.71) SLC6A4SLC6A2SLC6A3TDP1
SCHEMBL29993160 0.84 SLC6A4 (1.00) SLC6A4SLC6A2SLC6A3TDP1
SCHEMBL30543447 0.84 SLC6A4 (1.00) SLC6A4SLC6A2SLC6A3TDP1
SCHEMBL1645160 0.84 SLC6A4 (1.00) SLC6A4SLC6A2SLC6A3TDP1
SCHEMBL1644204 0.84 SLC6A4 (1.00) SLC6A4SLC6A2SLC6A3TDP1
SCHEMBL12728082 0.83 SLC6A4 (1.00) SLC6A4SLC6A2SLC6A3TDP1
SCHEMBL8533846 0.83 SLC6A4 (1.00) SLC6A4SLC6A2SLC6A3TDP1
Hydrochloric Acid SCHEMBL23092175 0.83 SLC6A4 (0.97) SLC6A4SLC6A2SLC6A3TDP1
SCHEMBL20574691 0.83 SLC6A4 (1.00) SLC6A4SLC6A2SLC6A3TDP1
SCHEMBL1643432 0.83 SLC6A4 (1.00) SLC6A4SLC6A2SLC6A3TDP1

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-9096623-B1 Method for preparing radiotracer precursor SnADAM Atomic Energy Council—Institute of Nuclear Energy Research (TW) 2015-08-04 US disclosed
US-20110097274-A1 Carbon-11 and fluorine-18 labeled radioligands for positron emission tomography (PET) imaging for the brain serotonin transporters NATIONAL INSTITUTES OF HEALTH (NIH), U.S. DEPT. OF HEALTH AND HUMAN SERVICES (DHHS), U.S. GOVERNMENT 2011-04-28 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-20110097274-A1 Carbon-11 and fluorine-18 labeled radioligands for positron emission tomography (PET) imaging for the brain serotonin transporters SLC6A4, SLC18A2, SLC6A2 SLC6A4 1/4885SLC6A2 3/4885SLC6A3 6/4885

“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.