SCHEMBL30184616

SCHEMBL30184616

C#CCNc1ccc(S(C)(=O)=O)cc1P(C)(C)=O

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ CA12 O43570 2/20 0.41
▸ CA1 P00915 2/20 0.41
▸ CA2 P00918 2/20 0.41
▸ CA9 Q16790 2/20 0.41
▸ CA14 Q9ULX7 1/20 0.35
▸ ALDH1A1 P00352 4/20 0.33
▸ MAPT P10636 2/20 0.33
▸ PKM P14618 2/20 0.33
▸ ALDH3A1 P30838 1/20 0.33
▸ MMP9 P14780 1/20 0.33
▸ MMP13 P45452 1/20 0.33
▸ ADAM17 P78536 1/20 0.33
▸ KMT2A Q03164 2/20 0.32
▸ MEN1 O00255 1/20 0.32
▸ BRD4 O60885 1/20 0.31
▸ G6PD P11413 1/20 0.30
▸ IDE P14735 1/20 0.30
▸ SMN1; SMN2 Q16637 1/20 0.30
▸ PDK1 Q15118 1/20 0.30
▸ PDK2 Q15119 1/20 0.30

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
SCHEMBL25033217 1.00 CA12 (0.41) CA12CA1CA2CA9CA14
SCHEMBL25032077 0.80 PTGS2 (0.41) ALDH1A1MAPTPKMALDH3A1KMT2A
SCHEMBL23143891 0.79 CA12 (0.49) CA12CA1CA2CA9CA14
SCHEMBL29812039 0.79 CA12 (0.49) CA12CA1CA2CA9CA14
SCHEMBL23144126 0.79 CA12 (0.45) CA12CA1CA2CA9CA14
SCHEMBL30871243 0.78 CA1 (0.44) CA12CA1CA2CA9ALDH3A1
SCHEMBL23144110 0.78 PDK1 (0.46) CA12CA1CA2CA9ALDH1A1
SCHEMBL29212406 0.75 CA12 (0.42) CA12CA1CA2CA9CA14
SCHEMBL23144748 0.75 TOP2B (0.48) CA12CA1CA2CA9ALDH1A1
SCHEMBL23143977 0.74 LRRK2 (0.42) CA12CA1CA2CA9ALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20240400591-A1 COMPOUNDS TARGETING MUTANT OF P53 JACOBIO PHARMACEUTICALS CO., LTD. (CN) 2024-12-05 — — US disclosed
EP-4384510-A1 COMPOUNDS TARGETING MUTANT OF P53 Jacobio Pharmaceuticals Co., Ltd. (CN) 2024-06-19 — — EP disclosed
CN-117813295-A Compounds targeting p53 mutants 北京加科思新药研发有限公司 2024-04-02 — — CN disclosed
WO-2023016434-A1 COMPOUNDS TARGETING MUTANT OF P53 JACOBIO PHARMACEUTICALS CO., LTD. (CN) 2023-02-16 — — WO 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-20240400591-A1 COMPOUNDS TARGETING MUTANT OF P53 TP53, TP53BP1, MDM2 CA12 3295/4885CA1 2782/4885CA2 3601/4885

“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.

Send feedback