SCHEMBL22130697

SCHEMBL22130697

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

nearest known ligand 0.79

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
ELAVL1 Q15717 7/20 0.79
CTSG P08311 1/20 0.42
CMA1 P23946 1/20 0.42
HTR6 P50406 1/20 0.41
L3MBTL1 Q9Y468 1/20 0.40
AKR1C3 P42330 1/20 0.38
MEN1 O00255 3/20 0.37
KMT2A Q03164 3/20 0.37
CA12 O43570 1/20 0.37
CA1 P00915 1/20 0.37
CA2 P00918 1/20 0.37
CA9 Q16790 1/20 0.37
POLB P06746 1/20 0.37
MAPT P10636 1/20 0.37
MCL1 Q07820 1/20 0.36

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
SCHEMBL22130695 0.91 ELAVL1 (0.76) ELAVL1HTR6L3MBTL1KMT2ACA12
SCHEMBL19737490 0.89 ELAVL1 (1.00) ELAVL1HTR6L3MBTL1MEN1KMT2A
SCHEMBL22130693 0.87 ELAVL1 (0.81) ELAVL1HTR6L3MBTL1CA12CA1
SCHEMBL22130634 0.85 ELAVL1 (0.83) ELAVL1CTSGCMA1HTR6L3MBTL1
SCHEMBL19737425 0.85 ELAVL1 (0.83) ELAVL1CTSGCMA1HTR6L3MBTL1
SCHEMBL21222486 0.85 ELAVL1 (1.00) ELAVL1CTSGCMA1HTR6L3MBTL1
Dimethylamine SCHEMBL21222569 0.84 ELAVL1 (0.90) ELAVL1HTR6L3MBTL1CA12CA1
SCHEMBL22130694 0.83 ELAVL1 (0.79) ELAVL1HTR6L3MBTL1CA12CA1
SCHEMBL22130699 0.83 ELAVL1 (1.00) ELAVL1HTR6MEN1KMT2ACA1
SCHEMBL22130632 0.82 ELAVL1 (0.77) ELAVL1CTSGCMA1HTR6L3MBTL1

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 2765/4885CTSG 1678/4885CMA1 2572/4885

“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.