SCHEMBL7555949

SCHEMBL7555949

CCOC(=O)C=C(c1cccnc1)c1cccs1

nearest known ligand 0.55

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
TBXAS1 P24557 9/20 0.55
LMNA P02545 4/20 0.51
KDM4E B2RXH2 1/20 0.51
PKM P14618 1/20 0.51
KMT2A Q03164 2/20 0.50
ALDH1A1 P00352 2/20 0.50
MEN1 O00255 1/20 0.47
HTT P42858 2/20 0.45
L3MBTL1 Q9Y468 1/20 0.44
GAA P10253 1/20 0.44

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
SCHEMBL131922 0.85 RAB9A (0.49) LMNAPKMKMT2AALDH1A1MEN1
SCHEMBL131921 0.85 RAB9A (0.49) LMNAPKMKMT2AALDH1A1MEN1
SCHEMBL130201 0.83 ALDH1A1 (0.47) LMNAKDM4EKMT2AALDH1A1MEN1
SCHEMBL8775796 0.82 TBXAS1 (0.61) TBXAS1
SCHEMBL8775833 0.82 TBXAS1 (0.61) TBXAS1
SCHEMBL8327552 0.80 TBXAS1 (0.54) TBXAS1LMNAKDM4EPKMKMT2A
SCHEMBL13236797 0.78 L3MBTL1 (0.55) LMNAKDM4EPKMKMT2AALDH1A1
SCHEMBL30930819 0.77 L3MBTL1 (0.50) TBXAS1LMNAKMT2AALDH1A1MEN1
SCHEMBL15765091 0.77 L3MBTL1 (0.50) TBXAS1LMNAKMT2AALDH1A1MEN1
SCHEMBL2422440 0.77 L3MBTL1 (0.50) TBXAS1LMNAKMT2AALDH1A1MEN1

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-20020132812-A1 Oral hypoglycaemic agents NOVO NORDISK A/S (DK) 2002-09-19 US disclosed
WO-2002038559-A1 1,3-DIAZAHETEROCYCLIC COMPOUNDS AND THEIR USE AS ORAL HYPOGLYCAEMIC AGENTS NOVO NORDISK A/S (DK) 2002-05-16 WO 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-20020132812-A1 Oral hypoglycaemic agents SLC5A2, GPR119, SLC5A1 TBXAS1 1092/4885LMNA 4855/4885KDM4E 2768/4885

“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.