SCHEMBL18042425

SCHEMBL18042425

CCOc1c(CCCS(=O)(=O)O)cc(Cl)c(F)c1[C@@H]1CNC(=O)C1

nearest known ligand 0.46

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
PIK3CD O00329 17/20 0.46
KCNH2 Q12809 1/20 0.46
PDE4A P27815 3/20 0.36
PDE4B Q07343 1/20 0.34
PDE4C Q08493 1/20 0.34
PDE4D Q08499 1/20 0.34

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
SCHEMBL18038541 0.87 PIK3CD (0.51) PIK3CDKCNH2PDE4APDE4BPDE4C
SCHEMBL14742248 0.87 PIK3CD (0.51) PIK3CDKCNH2PDE4APDE4BPDE4C
SCHEMBL14742491 0.85 PIK3CD (0.51) PIK3CDKCNH2PDE4APDE4BPDE4C
SCHEMBL17337252 0.84 PIK3CD (0.52) PIK3CDKCNH2PDE4A
SCHEMBL18038542 0.84 PIK3CD (0.47) PIK3CDKCNH2PDE4APDE4BPDE4C
SCHEMBL18038537 0.80 PIK3CD (0.47) PIK3CDKCNH2PDE4APDE4BPDE4C
SCHEMBL18042426 0.80 PIK3CD (0.55) PIK3CDKCNH2PDE4A
SCHEMBL18042424 0.80 PIK3CD (0.55) PIK3CDKCNH2PDE4A
SCHEMBL17337229 0.80 PIK3CD (0.47) PIK3CDKCNH2PDE4A
SCHEMBL18038547 0.78 PIK3CD (0.43) PIK3CDKCNH2PDE4APDE4BPDE4C

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-10336759-B2 Salts and processes of preparing a PI3K inhibitor INCYTE CORPORATION (US) 2019-07-02 US disclosed
US-20160257689-A1 SALTS AND PROCESSES OF PREPARING A PI3K INHIBITOR INCYTE CORPORATION 2016-09-08 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 (2 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-10336759-B2 Salts and processes of preparing a PI3K inhibitor PIK3CD, PIK3CA, PIK3CG PIK3CD 1/4885KCNH2 941/4885PDE4A 1129/4885
US-20160257689-A1 SALTS AND PROCESSES OF PREPARING A PI3K INHIBITOR PIK3CD, PIK3CA, PIK3CG PIK3CD 1/4885KCNH2 941/4885PDE4A 1129/4885

“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.