SCHEMBL10119976

SCHEMBL10119976

Cc1cccc2nc(CN3C(=O)c4ccccc4C3O)c(-c3cccc(F)c3)c(=O)n12

nearest known ligand 0.52

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
PIK3CD O00329 9/20 0.52
CYP3A4 P08684 1/20 0.41
CYP2D6 P10635 1/20 0.41
CYP2C9 P11712 1/20 0.41
HPGD P15428 2/20 0.39
LMNA P02545 1/20 0.39
ALDH1A1 P00352 1/20 0.38
PKM P14618 1/20 0.38
KCNA5 P22460 4/20 0.35

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
SCHEMBL890492 0.83 PIK3CD (0.56) PIK3CDCYP3A4CYP2D6CYP2C9ALDH1A1
SCHEMBL10120334 0.80 PIK3CD (0.47) PIK3CDCYP3A4CYP2D6CYP2C9
SCHEMBL890530 0.78 PIK3CD (0.57) PIK3CDHPGDALDH1A1KCNA5
SCHEMBL2715326 0.78 PIK3CD (0.51) PIK3CDCYP3A4CYP2D6CYP2C9HPGD
SCHEMBL890613 0.76 PIK3CD (0.58) PIK3CDHPGDALDH1A1
SCHEMBL10107431 0.76 PIK3CD (0.57) PIK3CDHPGDALDH1A1
Hydrochloric Acid SCHEMBL890601 0.75 PIK3CD (0.56) PIK3CDHPGDALDH1A1
SCHEMBL890579 0.71 PIK3CD (0.53) PIK3CD
SCHEMBL21705350 0.70 HPGD (0.48) CYP3A4CYP2D6CYP2C9HPGDLMNA
SCHEMBL890466 0.69 PIK3CD (0.58) PIK3CD

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-20120083502-A1 HETEROCYCLIC COMPOUNDS AND THEIR USES AMGEN INC. (US) 2012-04-05 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-20120083502-A1 HETEROCYCLIC COMPOUNDS AND THEIR USES MCL1, MALT1, BCL9 PIK3CD 24/4885CYP3A4 2773/4885CYP2D6 2218/4885

“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.