SCHEMBL30434136

SCHEMBL30434136

CCSc1cc(=O)c2cc(Cl)cc(C(C)Br)c2o1

nearest known ligand 0.38

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
▸ SIRT2 Q8IXJ6 1/20 0.38
▸ MAOB P27338 1/20 0.33
▸ CSNK2A2 P19784 3/20 0.33
▸ CSNK2B P67870 3/20 0.33
▸ CSNK2A1 P68400 3/20 0.33
▸ CDK1 P06493 2/20 0.33
▸ CCNB1 P14635 2/20 0.33
▸ CCNE2 O96020 1/20 0.33
▸ CDK4 P11802 1/20 0.33
▸ CCND1 P24385 1/20 0.33
▸ CCNE1 P24864 1/20 0.33
▸ CDK2 P24941 1/20 0.33
▸ GPR35 Q9HC97 2/20 0.31
▸ CYP1A1 P04798 1/20 0.31
▸ CYP1A2 P05177 1/20 0.31
▸ CYP1B1 Q16678 1/20 0.31
▸ ALDH1A1 P00352 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
SCHEMBL23887207 0.86 PIK3CA (0.37) CSNK2A2CSNK2BCSNK2A1CDK1CCNB1
SCHEMBL23887120 0.85 CCNE2 (0.33) CDK1CCNB1CCNE2CDK4CCND1
SCHEMBL23887048 0.81 PIK3CA (0.34) CDK1CCNB1CCNE2CDK4CCND1
SCHEMBL23886987 0.81 SIRT2 (0.56) SIRT2MAOBCSNK2A2CSNK2BCSNK2A1
SCHEMBL23887280 0.81 GPR35 (0.35) CDK1CCNB1CCNE2CDK4CCND1
SCHEMBL30564411 0.80 CCNE2 (0.31) CDK1CCNB1CCNE2CDK4CCND1
SCHEMBL30768042 0.79 KDM4E (0.34) CDK1CCNB1CCNE2CDK4CCND1
SCHEMBL30564466 0.75 MAOB (0.38) SIRT2MAOBCSNK2A2CSNK2BCSNK2A1
SCHEMBL30564356 0.73 CCNE2 (0.32) CDK1CCNB1CCNE2CDK4CCND1
SCHEMBL23887343 0.73 PIK3CA (0.37) CSNK2A2CSNK2BCSNK2A1CDK1CCNB1

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-20250136568-A1 FUSED HETEROCYCLIC COMPOUNDS AS PI3KALPHA INHIBITORS NANJING ZENSHINE PHARMACEUTICALS CO., LTD. (CN) 2025-05-01 — — US disclosed
EP-4444714-A1 FUSED HETEROCYCLIC COMPOUNDS AS PI3KALPHA INHIBITORS Nanjing Zenshine Pharmaceuticals Co., Ltd. (CN) 2024-10-16 — — EP disclosed
CN-118742545-A Fused heterocyclic compounds as PI3K alpha inhibitors 南京征祥医药有限公司 2024-10-01 — — CN disclosed
WO-2023104111-A1 FUSED HETEROCYCLIC COMPOUNDS AS PI3KALPHA INHIBITORS NANJING ZENSHINE PHARMACEUTICALS CO., LTD. (CN) 2023-06-15 — — 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-20250136568-A1 FUSED HETEROCYCLIC COMPOUNDS AS PI3KALPHA INHIBITORS PIK3CA, PIK3CD, PIK3CB SIRT2 2869/4885MAOB 1788/4885CSNK2A2 366/4885

“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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