SCHEMBL18848909

SCHEMBL18848909

CCC(C)(F)CCCCC(C)C

nearest known ligand 0.40

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
LMNA P02545 1/20 0.40
MEN1 O00255 1/20 0.34
CYP3A4 P08684 1/20 0.34
ALOX15 P16050 1/20 0.34
KMT2A Q03164 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
SCHEMBL27260463 0.98 LMNA (0.39) LMNAMEN1CYP3A4ALOX15KMT2A
SCHEMBL22305025 0.98 LMNA (0.39) LMNAMEN1CYP3A4ALOX15KMT2A
SCHEMBL23920461 0.86 LMNA (0.37) LMNAMEN1CYP3A4ALOX15KMT2A
SCHEMBL22641327 0.82 CES2 (0.39) MEN1CYP3A4ALOX15KMT2A
SCHEMBL19447747 0.81 LMNA (0.40) LMNAMEN1CYP3A4ALOX15KMT2A
SCHEMBL17882175 0.80 LMNA (0.43) LMNAMEN1CYP3A4ALOX15KMT2A
SCHEMBL27335754 0.79 LMNA (0.39) LMNA
SCHEMBL19981877 0.79 MEN1 (0.37) LMNAMEN1CYP3A4ALOX15KMT2A
SCHEMBL3964300 0.78 LMNA (0.42) LMNAMEN1CYP3A4ALOX15KMT2A
SCHEMBL12251777 0.77 LMNA (0.46) LMNAMEN1CYP3A4ALOX15KMT2A

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-10472368-B2 Heterocyclic compounds as PI3K-γ inhibitors INCYTE CORPORATION (US) 2019-11-12 US disclosed
US-20170129899-A1 HETEROCYCLIC COMPOUNDS AS PI3K-y INHIBITORS INCYTE CORPORATION 2017-05-11 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-10472368-B2 Heterocyclic compounds as PI3K-γ inhibitors PIK3CD, PIK3CG, PIK3R5 LMNA 3474/4885MEN1 1395/4885CYP3A4 2815/4885
US-20170129899-A1 HETEROCYCLIC COMPOUNDS AS PI3K-y INHIBITORS PIK3R5, PIK3CA, PIK3CD LMNA 3480/4885MEN1 1103/4885CYP3A4 2929/4885

“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.