SCHEMBL17455256

SCHEMBL17455256

CNCC(Cc1cccnc1)c1ccc(Cl)c(Cl)c1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
SLC6A2 P23975 16/20 1.00
SLC6A4 P31645 16/20 1.00
SLC6A3 Q01959 16/20 1.00
CYP3A4 P08684 15/20 1.00
CYP2D6 P10635 15/20 1.00
KCNH2 Q12809 8/20 1.00
MEN1 O00255 1/20 0.42
ALDH1A1 P00352 1/20 0.42
LMNA P02545 1/20 0.42
MAPT P10636 1/20 0.42
HPGD P15428 1/20 0.42
HTT P42858 1/20 0.42
KMT2A Q03164 1/20 0.42
RAB9A P51151 1/20 0.42

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
SCHEMBL17455258 1.00 SLC6A2 (1.00) SLC6A2SLC6A4SLC6A3CYP3A4CYP2D6
SCHEMBL17455335 1.00 SLC6A2 (1.00) SLC6A2SLC6A4SLC6A3CYP3A4CYP2D6
SCHEMBL17455126 0.83 CYP3A4 (0.81) SLC6A2SLC6A4SLC6A3CYP3A4CYP2D6
SCHEMBL16114403 0.83 CYP3A4 (0.81) SLC6A2SLC6A4SLC6A3CYP3A4CYP2D6
SCHEMBL16115277 0.82 CYP2D6 (1.00) SLC6A2SLC6A4SLC6A3CYP3A4CYP2D6
SCHEMBL17455172 0.82 CYP2D6 (1.00) SLC6A2SLC6A4SLC6A3CYP3A4CYP2D6
Hydrochloric Acid SCHEMBL17455174 0.82 CYP3A4 (0.79) SLC6A2SLC6A4SLC6A3CYP3A4CYP2D6
SCHEMBL20052821 0.81 CYP3A4 (1.00) SLC6A2SLC6A4SLC6A3CYP3A4CYP2D6
SCHEMBL17471758 0.81 CYP3A4 (1.00) SLC6A2SLC6A4SLC6A3CYP3A4CYP2D6
SCHEMBL17455083 0.74 CYP3A4 (0.60) SLC6A2SLC6A4SLC6A3CYP3A4CYP2D6

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9944618-B2 Inhibiting neurotransmitter reuptake MAYO FOUNDATION FOR MEDICAL EDUCATION AND RESEARCH (US) 2018-04-17 US disclosed
US-9944618-B2 Inhibiting neurotransmitter reuptake MAYO FOUNDATION FOR MEDICAL EDUCATION AND RESEARCH (US) 2018-04-17 US disclosed
US-9944618-B2 Inhibiting neurotransmitter reuptake MAYO FOUNDATION FOR MEDICAL EDUCATION AND RESEARCH (US) 2018-04-17 US disclosed
US-20160024044-A1 INHIBITING NEUROTRANSMITTER REUPTAKE MAYO FOUNDATION FOR MEDICAL EDUCATION AND RESEARCH 2016-01-28 US disclosed
US-20160024044-A1 INHIBITING NEUROTRANSMITTER REUPTAKE MAYO FOUNDATION FOR MEDICAL EDUCATION AND RESEARCH 2016-01-28 US disclosed
US-20160024044-A1 INHIBITING NEUROTRANSMITTER REUPTAKE MAYO FOUNDATION FOR MEDICAL EDUCATION AND RESEARCH 2016-01-28 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-20160024044-A1 INHIBITING NEUROTRANSMITTER REUPTAKE SLC6A2, SLC18A2, SLC6A4 SLC6A2 1/4885SLC6A4 3/4885SLC6A3 4/4885

“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.