SCHEMBL32665833

SCHEMBL32665833

NC(=S)Sc1ccc(Cl)c(Cl)c1

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 2/20 0.43
GLA P06280 1/20 0.43
GAA P10253 1/20 0.43
HTR3E A5X5Y0 2/20 0.39
HTR3B O95264 2/20 0.39
HTR3A P46098 2/20 0.39
HTR3D Q70Z44 2/20 0.39
HTR3C Q8WXA8 2/20 0.39
IDO1 P14902 4/20 0.39
NPC1 O15118 1/20 0.39
HTT P42858 1/20 0.39
RAB9A P51151 1/20 0.39
NPSR1 Q6W5P4 1/20 0.39
TERT O14746 1/20 0.39
CYP3A4 P08684 1/20 0.38
TSHR P16473 1/20 0.38
HSD17B10 Q99714 1/20 0.38
ALDH1A1 P00352 1/20 0.38
HAO1 Q9UJM8 1/20 0.36
AHR P35869 1/20 0.36

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
SCHEMBL7308169 0.79 TERT (0.45) MAPTGAAHTR3EHTR3BHTR3A
SCHEMBL28982440 0.75 MAPT (0.51) MAPTGLAGAAHTR3EHTR3B
SCHEMBL30382525 0.75 MAPT (0.51) MAPTGLAGAAHTR3EHTR3B
SCHEMBL11688320 0.72 TERT (0.46) MAPTNPC1HTTRAB9ANPSR1
SCHEMBL1255135 0.69 FBP1 (0.57) MAPTIDO1CYP3A4TSHRHSD17B10
SCHEMBL10957865 0.69 HAO1 (0.53) MAPTHTR3ACYP3A4TSHRHSD17B10
SCHEMBL21312784 0.68 GAA (0.40) MAPTGAAIDO1NPC1RAB9A
SCHEMBL5013607 0.67 AHR (0.46) MAPTIDO1CYP3A4TSHRHSD17B10
SCHEMBL4830385 0.67 TSHR (0.52) MAPTGLAGAAHTR3EHTR3B
SCHEMBL14919250 0.67 MAPT (0.40) MAPTHTR3EHTR3BHTR3AHTR3D

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-12534440-B2 Compounds with copper- or zinc-activated toxicity against microbial infection KANSAS STATE UNIVERSITY RESEARCH FOUNDATION (US) 2026-01-27 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-12534440-B2 Compounds with copper- or zinc-activated toxicity against microbial infection TST, SLC39A11, SLC39A3 MAPT 1521/4885GLA 3675/4885GAA 2353/4885

“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.