SCHEMBL38653162

SCHEMBL38653162

Cc1nsc(C(=O)OC(C)(C)C)n1

nearest known ligand 0.34

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
GABRA1 P14867 3/20 0.31
GABRG2 P18507 3/20 0.31
GABRB3 P28472 3/20 0.31
GABRA3 P34903 3/20 0.31
GABRA2 P47869 3/20 0.31
GRM6 O15303 1/20 0.31
HPGDS O60760 1/20 0.31
CYP2C9 P11712 1/20 0.31
CYP2C19 P33261 1/20 0.31
NPSR1 Q6W5P4 1/20 0.31
ALDH1A1 P00352 1/20 0.31
ABCG2 Q9UNQ0 1/20 0.30
GABRP O00591 1/20 0.30
GABRD O14764 1/20 0.30
GABRB1 P18505 1/20 0.30
GABRA5 P31644 1/20 0.30
GABRB2 P47870 1/20 0.30
GABRA4 P48169 1/20 0.30
GABRE P78334 1/20 0.30
GABRA6 Q16445 1/20 0.30

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
SCHEMBL38654179 0.78
SCHEMBL22578954 0.76 CYP1A2 (0.43) CYP2C19ALDH1A1
SCHEMBL22135825 0.74 ALDH1A1 (0.37) CYP2C9CYP2C19ALDH1A1
SCHEMBL11358629 0.69 PAX8 (0.38)
SCHEMBL14151994 0.68 CNR2 (0.43)
SCHEMBL12350742 0.68 GRM6 (0.38) GRM6CYP2C9CYP2C19NPSR1ALDH1A1
Ammonia Solution, Strong SCHEMBL29139499 0.68 LCK (0.36) ALDH1A1
SCHEMBL21547826 0.67 ALDH1A1 (0.34) NPSR1ALDH1A1
SCHEMBL162380 0.66 HPGDS (0.38) GRM6HPGDSCYP2C9CYP2C19NPSR1
SCHEMBL22796078 0.64 LCK (0.33) GRM6ALDH1A1

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-20260132114-A1 METHOD FOR PRODUCING 3-METHYL-1,2,4-THIADIAZOLE-5-CARBOHYDRAZIDE AGC Inc. (JP) 2026-05-14 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-20260132114-A1 METHOD FOR PRODUCING 3-METHYL-1,2,4-THIADIAZOLE-5-CARBOHYDRAZIDE MC2R, NR3C2, NR5A1 GABRA1 811/4885GABRG2 1535/4885GABRB3 549/4885

“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.