SCHEMBL24095729

SCHEMBL24095729

Cc1ncccc1-c1c(O)c(=O)[nH]c2ccc(Br)cc12

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ GSK3B P49841 5/20 0.46
▸ GSK3A P49840 4/20 0.46
▸ CDK2 P24941 2/20 0.46
▸ MEN1 O00255 1/20 0.46
▸ KMT2A Q03164 1/20 0.46
▸ CCNE1 P24864 1/20 0.46
▸ CDK5 Q00535 3/20 0.44
▸ CDK5R1 Q15078 3/20 0.44
▸ CCNB2 O95067 2/20 0.44
▸ CDK1 P06493 2/20 0.44
▸ CCNB1 P14635 2/20 0.44
▸ CCNB3 Q8WWL7 2/20 0.44
▸ PDE2A O00408 1/20 0.42
▸ LMNA P02545 1/20 0.41
▸ HPGD P15428 1/20 0.41
▸ PADI4 Q9UM07 1/20 0.40
▸ PTGES O14684 1/20 0.40
▸ ABL1 P00519 1/20 0.39
▸ LCK P06239 1/20 0.39
▸ FYN P06241 1/20 0.39

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
SCHEMBL24095764 0.86 KDM4E (0.49) GSK3BGSK3ACDK2MEN1KMT2A
SCHEMBL24095612 0.84 GSK3B (0.43) GSK3BGSK3ACDK2MEN1KMT2A
SCHEMBL24095602 0.83 GSK3B (0.47) GSK3BGSK3AMEN1KMT2ACDK5
SCHEMBL6545662 0.77 GSK3B (0.49) GSK3BGSK3ACDK2MEN1KMT2A
SCHEMBL24096175 0.74 MAPK8 (0.34) MEN1KMT2APDE2A
SCHEMBL6545441 0.72 GSK3B (0.60) GSK3BGSK3ACDK2MEN1KMT2A
SCHEMBL24095625 0.70 GSK3B (0.39) GSK3BGSK3ACDK2MEN1KMT2A
SCHEMBL16460645 0.69 PTGES (0.58) GSK3BGSK3ACDK2MEN1KMT2A
SCHEMBL24095711 0.68 MAP2 (0.64) GSK3BGSK3ACDK2MEN1KMT2A
SCHEMBL6545356 0.67 CYP2C9 (0.56) GSK3BGSK3ACDK2MEN1KMT2A

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
US-20230227409-A1 QUINOLINONE DERIVATIVES AS METHIONINE ADENOSYLTRANSFERASE 2A INHIBITORS IDEAYA BIOSCIENCES, INC. 2023-07-20 — — US disclosed
US-20230227409-A1 QUINOLINONE DERIVATIVES AS METHIONINE ADENOSYLTRANSFERASE 2A INHIBITORS IDEAYA BIOSCIENCES, INC. 2023-07-20 — — US disclosed
WO-2021252681-A1 QUINOLINONE DERIVATIVES AS METHIONINE ADENOSYLTRANSFERASE 2A INHIBITORS IDEAYA BIOSCIENCES, INC. (US) 2021-12-16 — — 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-20230227409-A1 QUINOLINONE DERIVATIVES AS METHIONINE ADENOSYLTRANSFERASE 2A INHIBITORS MAT2B, MAT2A, MAT1A GSK3B 2486/4885GSK3A 2311/4885CDK2 204/4885

“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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