SCHEMBL22130712

SCHEMBL22130712

CS(=O)(=O)n1cc(-c2ccccc2)c2c1C(CO)=CC(=O)C2=O

nearest known ligand 0.55

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
ELAVL1 Q15717 7/20 0.55
PTGS2 P35354 6/20 0.34
ALOX5 P09917 2/20 0.34
PTPN1 P18031 2/20 0.33
PTGS1 P23219 1/20 0.33
HTR6 P50406 1/20 0.33
L3MBTL1 Q9Y468 1/20 0.32
PARK7 Q99497 1/20 0.32

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
SCHEMBL22130711 0.89 ELAVL1 (0.54) ELAVL1PTGS2ALOX5PTPN1PTGS1
SCHEMBL22130720 0.86 ELAVL1 (0.59) ELAVL1HTR6L3MBTL1
SCHEMBL22130669 0.83 ELAVL1 (0.64) ELAVL1PTGS2PTPN1HTR6
SCHEMBL22130710 0.82 ELAVL1 (0.55) ELAVL1PTGS2ALOX5PTPN1HTR6
SCHEMBL22130732 0.81 ELAVL1 (0.52) ELAVL1HTR6L3MBTL1
SCHEMBL22130718 0.79 ELAVL1 (0.54) ELAVL1PTGS2ALOX5HTR6L3MBTL1
SCHEMBL22130709 0.79 ELAVL1 (0.54) ELAVL1PTGS2ALOX5PTPN1HTR6
SCHEMBL22130731 0.79 ELAVL1 (0.66) ELAVL1HTR6
SCHEMBL22130723 0.75 ELAVL1 (0.58) ELAVL1HTR6L3MBTL1
SCHEMBL22130672 0.75 ELAVL1 (0.80) ELAVL1PTGS2PTPN1

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-10689342-B2 Aza-tanshinone derivatives, process for their preparation and their use in therapy UNIVERSITA' DEGLI STUDI DI TRENTO (IT) 2020-06-23 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-10689342-B2 Aza-tanshinone derivatives, process for their preparation and their use in therapy AZI2, TPMT, TYMS ELAVL1 2765/4885PTGS2 81/4885ALOX5 44/4885

“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.