SCHEMBL22130634

SCHEMBL22130634

O=C1C=Cc2c(c(-c3ccccc3)cn2S(=O)(=O)c2ccc(Cl)cc2)C1=O

nearest known ligand 0.83

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
ELAVL1 Q15717 7/20 0.83
HTR6 P50406 2/20 0.43
L3MBTL1 Q9Y468 1/20 0.41
CTSG P08311 1/20 0.40
CMA1 P23946 1/20 0.40
MMP2 P08253 2/20 0.39
ALDH3A1 P30838 1/20 0.39
CA12 O43570 1/20 0.38
CA1 P00915 1/20 0.38
CA2 P00918 1/20 0.38
CA9 Q16790 1/20 0.38
PTGS2 P35354 2/20 0.38
PTGS1 P23219 1/20 0.38
ALDH1A1 P00352 1/20 0.37

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
SCHEMBL19737490 0.91 ELAVL1 (1.00) ELAVL1HTR6L3MBTL1CA12CA1
SCHEMBL21222486 0.88 ELAVL1 (1.00) ELAVL1HTR6L3MBTL1CTSGCMA1
SCHEMBL19737425 0.88 ELAVL1 (0.83) ELAVL1HTR6L3MBTL1CTSGCMA1
SCHEMBL22130693 0.86 ELAVL1 (0.81) ELAVL1HTR6L3MBTL1CA12CA1
Dimethylamine SCHEMBL21222569 0.86 ELAVL1 (0.90) ELAVL1HTR6L3MBTL1CA12CA1
SCHEMBL22130697 0.85 ELAVL1 (0.79) ELAVL1HTR6L3MBTL1CTSGCMA1
SCHEMBL22130694 0.85 ELAVL1 (0.79) ELAVL1HTR6L3MBTL1CA12CA1
SCHEMBL22130632 0.84 ELAVL1 (0.77) ELAVL1HTR6L3MBTL1CTSGCMA1
SCHEMBL22130695 0.83 ELAVL1 (0.76) ELAVL1HTR6L3MBTL1CA12CA9
SCHEMBL22130714 0.82 ELAVL1 (0.83) ELAVL1HTR6L3MBTL1MMP2CA12

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 2765/4885HTR6 1922/4885L3MBTL1 4885/4885

“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.