SCHEMBL22130726

SCHEMBL22130726

CC(=O)Nc1ccc(S(=O)(=O)n2nc(-c3ccccc3)c3c2C=CC(=O)C3=O)cc1

nearest known ligand 0.64

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
▸ ELAVL1 Q15717 2/20 0.64
▸ POLB P06746 2/20 0.47
▸ KMT2A Q03164 4/20 0.47
▸ MEN1 O00255 3/20 0.47
▸ LMNA P02545 1/20 0.46
▸ HPGD P15428 1/20 0.46
▸ MAPT P10636 2/20 0.43
▸ HTT P42858 1/20 0.43
▸ ALDH1A1 P00352 2/20 0.42
▸ ACHE P22303 1/20 0.41
▸ IDO1 P14902 1/20 0.40
▸ USP2 O75604 1/20 0.40

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
SCHEMBL22130653 0.96 ELAVL1 (0.58) ELAVL1POLBKMT2AMEN1LMNA
SCHEMBL22130633 0.81 ELAVL1 (0.59) ELAVL1KMT2AMEN1LMNAHPGD
SCHEMBL22130727 0.78 ELAVL1 (0.44) ELAVL1KMT2AMEN1HPGDMAPT
SCHEMBL22130699 0.78 ELAVL1 (1.00) ELAVL1KMT2AMEN1MAPTALDH1A1
SCHEMBL22130675 0.74 ELAVL1 (0.92) ELAVL1KMT2AMEN1MAPTALDH1A1
SCHEMBL22130676 0.72 KDM4E (0.40) ELAVL1POLBKMT2AMEN1LMNA
SCHEMBL22130708 0.69 KDM4E (0.39) ELAVL1KMT2AMEN1LMNAHPGD
SCHEMBL22130721 0.68 ELAVL1 (0.40) ELAVL1HPGDHTTALDH1A1
SCHEMBL22130735 0.68 HPGD (0.41) ELAVL1KMT2AMEN1LMNAHPGD
SCHEMBL22130678 0.65 MEN1 (0.39) ELAVL1KMT2AMEN1LMNAHPGD

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 2765/4885POLB 964/4885KMT2A 1787/4885

“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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