SCHEMBL22130708

SCHEMBL22130708

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

nearest known ligand 0.39

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
▸ KDM4E B2RXH2 1/20 0.39
▸ RXFP1 Q9HBX9 1/20 0.39
▸ HPGD P15428 1/20 0.39
▸ LMNA P02545 2/20 0.37
▸ HTT P42858 2/20 0.37
▸ ALDH1A1 P00352 1/20 0.37
▸ PKM P14618 1/20 0.37
▸ MAPK1 P28482 1/20 0.37
▸ NPSR1 Q6W5P4 1/20 0.37
▸ MCOLN3 Q8TDD5 1/20 0.37
▸ MAPT P10636 3/20 0.36
▸ PTGDR2 Q9Y5Y4 2/20 0.36
▸ ELAVL1 Q15717 2/20 0.36
▸ TSHR P16473 1/20 0.35
▸ KMT2A Q03164 3/20 0.35
▸ MEN1 O00255 2/20 0.35
▸ ELANE P08246 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
SCHEMBL22130676 0.82 KDM4E (0.40) KDM4ERXFP1HPGDLMNAHTT
SCHEMBL22130733 0.79 HPGD (0.46) HPGDHTTALDH1A1NPSR1MCOLN3
SCHEMBL22130717 0.78 ELAVL1 (0.55) LMNAELAVL1KMT2A
SCHEMBL22130664 0.72 ELAVL1 (0.50) ELAVL1
SCHEMBL22130662 0.71 ELAVL1 (0.64) KDM4ELMNAHTTALDH1A1MAPT
SCHEMBL22130653 0.69 ELAVL1 (0.58) KDM4EHPGDLMNAHTTALDH1A1
SCHEMBL22130726 0.69 ELAVL1 (0.64) HPGDLMNAHTTALDH1A1MAPT
SCHEMBL22130678 0.68 MEN1 (0.39) HPGDLMNAHTTALDH1A1NPSR1
SCHEMBL22130646 0.67 ELAVL1 (0.56) LMNAELAVL1KMT2AMEN1
SCHEMBL22130735 0.66 HPGD (0.41) HPGDLMNAHTTALDH1A1NPSR1

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 KDM4E 374/4885RXFP1 4754/4885HPGD 80/4885

“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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