SCHEMBL24111053

SCHEMBL24111053

Cc1ccccc1-n1c(Nc2cccnc2)nc2ccc(S(C)(=O)=O)cc2c1=O

nearest known ligand 0.49

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
▸ PDE4B Q07343 2/20 0.47
▸ PDE7A Q13946 1/20 0.43
▸ ALDH1A1 P00352 1/20 0.41
▸ LMNA P02545 1/20 0.41
▸ L3MBTL1 Q9Y468 1/20 0.41
▸ HPD P32754 2/20 0.40
▸ PDE4D Q08499 1/20 0.40
▸ JUN P05412 1/20 0.40
▸ NFKB1 P19838 1/20 0.40
▸ NFKB2 Q00653 1/20 0.40
▸ RELA Q04206 1/20 0.40
▸ MAPT P10636 3/20 0.39
▸ MEN1 O00255 1/20 0.38
▸ KMT2A Q03164 1/20 0.38
▸ ALOX12 P18054 1/20 0.38
▸ KDM4E B2RXH2 1/20 0.38
▸ SMN1; SMN2 Q16637 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
SCHEMBL30103275 0.85 TDO2 (0.48) PDE7AALDH1A1LMNAL3MBTL1PDE4D
SCHEMBL23958208 0.85 TDO2 (0.48) PDE7AALDH1A1LMNAL3MBTL1PDE4D
SCHEMBL30103276 0.83 PDE7A (0.43) PDE7AALDH1A1LMNAL3MBTL1HPD
SCHEMBL23931443 0.83 PDE7A (0.43) PDE7AALDH1A1LMNAL3MBTL1HPD
SCHEMBL23958346 0.79 PDE7A (0.46) PDE7AALDH1A1LMNAL3MBTL1JUN
SCHEMBL24090141 0.79 USP2 (0.43) PDE4BALDH1A1LMNAMAPTKDM4E
SCHEMBL30103264 0.77 MDM2 (0.49) MAPTKMT2AALOX12KDM4ESMN1; SMN2
SCHEMBL23958215 0.77 MDM2 (0.49) MAPTKMT2AALOX12KDM4ESMN1; SMN2
SCHEMBL23958217 0.77 MET (0.49) LMNAMAPTALOX12
SCHEMBL23958205 0.76 TDO2 (0.48) L3MBTL1KMT2A

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-20210387967-A1 2-HETEROARYL AMINOQUINAZOLINONE DERIVATIVE SUMITOMO DAINIPPON PHARMA CO., LTD. (JP) 2021-12-16 — — 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-20210387967-A1 2-HETEROARYL AMINOQUINAZOLINONE DERIVATIVE CRKL, CLIC4, CLIC1 PDE4B 2766/4885PDE7A 3371/4885ALDH1A1 1803/4885

“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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