SCHEMBL29623407

SCHEMBL29623407

CS(=O)(=O)c1cccc(Nc2nc3ccc(Cl)cc3c(=O)n2-c2ccccc2)c1

nearest known ligand 0.50

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
▸ RIPK2 O43353 4/20 0.44
▸ NOD2 Q9HC29 3/20 0.44
▸ CA9 Q16790 1/20 0.42
▸ MAT2A P31153 1/20 0.42
▸ ACVR1 Q04771 1/20 0.42
▸ GAA P10253 1/20 0.41
▸ NPC1 O15118 1/20 0.41

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
SCHEMBL24090141 0.86 USP2 (0.43) CA9GAA
SCHEMBL24089978 0.86 TUBB4A (0.48) NPC1
SCHEMBL23065251 0.84 SMN1; SMN2 (0.45) NPC1
SCHEMBL29623099 0.84 SMN1; SMN2 (0.45) NPC1
SCHEMBL24407884 0.83 SMN1; SMN2 (0.44) GAANPC1
SCHEMBL23065074 0.82 ACP1 (0.48) MAT2AGAANPC1
SCHEMBL24089976 0.82 TP53 (0.52) GAANPC1
SCHEMBL24090094 0.82 TP53 (0.48) NPC1
SCHEMBL29623326 0.82 TP53 (0.48) NPC1
SCHEMBL24089893 0.81 TOP2A (0.48) MAT2A

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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-114650986-A 2-aminoquinazolinone derivatives 住友制药株式会社 2022-06-21 — — CN claimed
CN-114650986-A 2-aminoquinazolinone derivatives 住友制药株式会社 2022-06-21 — — CN disclosed
US-11352366-B2 2-aminoquinazolinone derivative SUMITOMO DAINIPPON PHARMA CO., LTD. (JP) 2022-06-07 — — 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-11352366-B2 2-aminoquinazolinone derivative CNKSR1, HAX1, SLC26A3 RIPK2 3649/4885NOD2 1988/4885CA9 320/4885

“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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