SCHEMBL30741979

SCHEMBL30741979

Cc1cc([C@@H](C)N)c2oc(-c3ccc(F)c(F)c3)c(C)c(=O)c2c1

nearest known ligand 0.40

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ CDK2 P24941 10/20 0.40
▸ PIK3CB P42338 3/20 0.36
▸ BCL9 O00512 2/20 0.35
▸ CTNNB1 P35222 2/20 0.35
▸ PIK3CA P42336 3/20 0.33
▸ CDK1 P06493 3/20 0.32
▸ CSNK2A2 P19784 2/20 0.32
▸ CSNK2B P67870 2/20 0.32
▸ CSNK2A1 P68400 2/20 0.32

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
SCHEMBL26881272 1.00 CDK2 (0.40) CDK2PIK3CBBCL9CTNNB1PIK3CA
SCHEMBL30741981 1.00 CDK2 (0.40) CDK2PIK3CBBCL9CTNNB1PIK3CA
SCHEMBL27129095 1.00 CDK2 (0.40) CDK2PIK3CBBCL9CTNNB1PIK3CA
SCHEMBL27135536 0.85 CYP1A1 (0.42) CDK2PIK3CA
SCHEMBL26881276 0.85 CYP1A1 (0.42) CDK2PIK3CA
SCHEMBL24913011 0.83 ALDH1A1 (0.46) CDK2PIK3CBPIK3CACSNK2A2CSNK2B
SCHEMBL26880870 0.83 ALDH1A1 (0.46) CDK2PIK3CBPIK3CACSNK2A2CSNK2B
SCHEMBL26882186 0.82 PIK3CA (0.39) CDK2PIK3CBPIK3CA
SCHEMBL26882190 0.82 PIK3CA (0.39) CDK2PIK3CBPIK3CA
SCHEMBL30584385 0.82 ALDH1A1 (0.45) CDK2PIK3CBPIK3CACSNK2A2CSNK2B

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-20240018115-A1 ALLOSTERIC CHROMENONE INHIBITORS OF PHOSPHOINOSITIDE 3-KINASE (PI3K) FOR THE TREATMENT OF DISEASE LOXO ONCOLOGY, INC. 2024-01-18 — — 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-20240018115-A1 ALLOSTERIC CHROMENONE INHIBITORS OF PHOSPHOINOSITIDE 3-KINASE (PI3K) FOR THE TREATMENT OF DISEASE PIK3CA, PIK3R4, PIK3R5 CDK2 296/4885PIK3CB 16/4885BCL9 2577/4885

“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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