SCHEMBL19737487

SCHEMBL19737487

COc1cccc(-c2cn(S(=O)(=O)c3ccccc3)c3c2C(=O)C(=O)C=C3)c1

nearest known ligand 0.72

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
▸ ELAVL1 Q15717 7/20 0.72
▸ BRD4 O60885 1/20 0.43
▸ HTR6 P50406 8/20 0.42
▸ POLB P06746 1/20 0.42
▸ L3MBTL1 Q9Y468 1/20 0.42
▸ MEN1 O00255 1/20 0.42
▸ KMT2A Q03164 1/20 0.42
▸ CTSG P08311 1/20 0.41
▸ CMA1 P23946 1/20 0.41
▸ PTPN1 P18031 1/20 0.39
▸ HTR2A P28223 5/20 0.39
▸ DRD2 P14416 3/20 0.39
▸ HTR7 P34969 3/20 0.39
▸ ALDH1A1 P00352 1/20 0.38
▸ HTR1A P08908 1/20 0.38

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
SCHEMBL19737482 0.88 ELAVL1 (0.77) ELAVL1HTR6POLBL3MBTL1MEN1
SCHEMBL19737490 0.85 ELAVL1 (1.00) ELAVL1HTR6L3MBTL1MEN1KMT2A
Dimethylamine SCHEMBL21222569 0.83 ELAVL1 (0.90) ELAVL1HTR6L3MBTL1
SCHEMBL19737425 0.79 ELAVL1 (0.83) ELAVL1HTR6POLBL3MBTL1CTSG
SCHEMBL19737426 0.79 ELAVL1 (0.77) ELAVL1BRD4HTR6L3MBTL1HTR2A
SCHEMBL22130694 0.77 ELAVL1 (0.79) ELAVL1HTR6L3MBTL1ALDH1A1
SCHEMBL22130634 0.77 ELAVL1 (0.83) ELAVL1HTR6L3MBTL1CTSGCMA1
SCHEMBL21222486 0.77 ELAVL1 (1.00) ELAVL1HTR6L3MBTL1CTSGCMA1
SCHEMBL22130714 0.77 ELAVL1 (0.83) ELAVL1HTR6L3MBTL1MEN1KMT2A
SCHEMBL22130693 0.76 ELAVL1 (0.81) ELAVL1HTR6L3MBTL1ALDH1A1

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 5 patents. 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
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
US-20190241516-A1 AZA-TANSHINONE DERIVATIVES, PROCESS FOR THEIR PREPARATION AND THEIR USE IN THERAPY UNIVERSITA' DEGLI STUDI DI TRENTO (IT) 2019-08-08 — — US disclosed
US-20190241516-A1 AZA-TANSHINONE DERIVATIVES, PROCESS FOR THEIR PREPARATION AND THEIR USE IN THERAPY UNIVERSITA' DEGLI STUDI DI TRENTO (IT) 2019-08-08 — — US disclosed
WO-2017216732-A1 AZA-TANSHINONE DERIVATIVES, PROCESS FOR THEIR PREPARATION AND THEIR USE IN THERAPY UNIVERSITA' DEGLI STUDI DI MILANO (IT) 2017-12-21 — — 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 (2 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-20190241516-A1 AZA-TANSHINONE DERIVATIVES, PROCESS FOR THEIR PREPARATION AND THEIR USE IN THERAPY AZI2, TPMT, TYMS ELAVL1 2765/4885BRD4 2031/4885HTR6 1922/4885
US-10689342-B2 Aza-tanshinone derivatives, process for their preparation and their use in therapy AZI2, TPMT, TYMS ELAVL1 2765/4885BRD4 2031/4885HTR6 1922/4885

“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.

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