SCHEMBL22130717

SCHEMBL22130717

CC(=O)NCC1=CC(=O)C(=O)c2c(-c3ccccc3)cn(S(=O)(=O)c3ccccc3)c21

nearest known ligand 0.55

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ ELAVL1 Q15717 7/20 0.55
▸ HTR6 P50406 6/20 0.40
▸ L3MBTL1 Q9Y468 1/20 0.37
▸ KMT2A Q03164 1/20 0.36
▸ LMNA P02545 1/20 0.36
▸ SMN1; SMN2 Q16637 1/20 0.36
▸ RORC P51449 2/20 0.34
▸ MTNR1A P48039 1/20 0.34
▸ MTNR1B P49286 1/20 0.34

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
SCHEMBL22130664 0.93 ELAVL1 (0.50) ELAVL1HTR6L3MBTL1RORC
SCHEMBL22130662 0.92 ELAVL1 (0.64) ELAVL1HTR6KMT2ALMNASMN1; SMN2
SCHEMBL22130720 0.85 ELAVL1 (0.59) ELAVL1HTR6L3MBTL1
SCHEMBL22130731 0.84 ELAVL1 (0.66) ELAVL1HTR6KMT2ALMNASMN1; SMN2
SCHEMBL22130646 0.83 ELAVL1 (0.56) ELAVL1HTR6L3MBTL1KMT2ALMNA
SCHEMBL22130723 0.82 ELAVL1 (0.58) ELAVL1HTR6L3MBTL1
SCHEMBL22130654 0.78 ELAVL1 (0.59) ELAVL1HTR6L3MBTL1KMT2ALMNA
SCHEMBL22130732 0.78 ELAVL1 (0.52) ELAVL1HTR6L3MBTL1LMNASMN1; SMN2
SCHEMBL22130661 0.78 ELAVL1 (0.65) ELAVL1HTR6L3MBTL1LMNASMN1; SMN2
SCHEMBL21222570 0.77 ELAVL1 (0.80) ELAVL1HTR6L3MBTL1

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.

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