Cyclothiazide

Cyclothiazide

SCHEMBL22823942

NS(=O)(=O)c1cc2c(cc1Cl)NC(C1C[C@H]3C=C[C@@H]1C3)NS2(=O)=O

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

SLC12A3

The experimentally established mechanism targets of Cyclothiazide. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ LMNA P02545 5/20 1.00
▸ CYP3A4 P08684 3/20 1.00
▸ KMT2A Q03164 2/20 1.00
▸ THRB P10828 2/20 1.00
▸ CHRM1 P11229 2/20 1.00
▸ BLM P54132 2/20 1.00
▸ MEN1 O00255 1/20 1.00
▸ ALOX15 P16050 1/20 1.00
▸ POLB P06746 1/20 1.00
▸ PKM P14618 1/20 1.00
▸ GRIA1 P42261 1/20 1.00
▸ GRIA2 P42262 1/20 1.00
▸ GRIA3 P42263 1/20 1.00
▸ RECQL P46063 1/20 1.00
▸ GRIA4 P48058 1/20 1.00
▸ CA1 P00915 3/20 0.55
▸ CA2 P00918 2/20 0.55
▸ CA7 P43166 2/20 0.55
▸ HTT P42858 1/20 0.55
▸ CA12 O43570 1/20 0.55

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
Cyclothiazide SCHEMBL1362539 1.00 LMNA (1.00) LMNACYP3A4KMT2ATHRBCHRM1
Cyclothiazide SCHEMBL121096 1.00 LMNA (1.00) LMNACYP3A4KMT2ATHRBCHRM1
SCHEMBL22824000 0.96 LMNA (0.92) LMNACYP3A4KMT2ATHRBCHRM1
Cyclothiazide SCHEMBL21587525 0.92 LMNA (0.85) LMNACYP3A4KMT2ATHRBCHRM1
Cyclothiazide SCHEMBL28279779 0.89 LMNA (0.78) LMNACYP3A4KMT2ATHRBCHRM1
Cyclothiazide SCHEMBL28086726 0.87 LMNA (0.76) LMNACYP3A4KMT2ATHRBCHRM1
Cyclothiazide SCHEMBL28086372 0.87 LMNA (0.76) LMNACYP3A4KMT2ATHRBCHRM1
SCHEMBL17471612 0.87 LMNA (0.76) LMNACYP3A4KMT2ATHRBCHRM1
Cyclothiazide SCHEMBL7614349 0.86 LMNA (0.73) LMNACYP3A4KMT2ATHRBCHRM1
SCHEMBL19166751 0.84 LMNA (0.73) LMNACYP3A4KMT2ATHRBCHRM1

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-20200397751-A1 Modulation of AMPA/kainate Receptors for the Treatment of Hypoglycemia VANDERKLISH PETER (US) 2020-12-24 — — 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-20200397751-A1 Modulation of AMPA/kainate Receptors for the Treatment of Hypoglycemia GPR119, GRIK1, GRIK3 LMNA 4525/4885CYP3A4 4067/4885KMT2A 568/4885

“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.

Send feedback