SCHEMBL24673664

SCHEMBL24673664

CSCCCN1CCC(N(C)CC(C)C)CC1

nearest known ligand 0.44

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
PIK3CD O00329 1/20 0.44
NOS3 P29474 2/20 0.36
NOS1 P29475 2/20 0.36
NOS2 P35228 2/20 0.36
SLC6A2 P23975 2/20 0.34
SLC6A4 P31645 2/20 0.34
SLC6A3 Q01959 2/20 0.34
KDM4E B2RXH2 1/20 0.34
CCR5 P51681 2/20 0.32
MCHR1 Q99705 1/20 0.31
HTR4 Q13639 1/20 0.31

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
SCHEMBL26498668 0.91 PIK3CD (0.46) PIK3CDNOS3NOS1NOS2SLC6A2
SCHEMBL21107431 0.84 PIK3CD (0.49) PIK3CDNOS3NOS1NOS2SLC6A2
SCHEMBL23696231 0.83 PIK3CD (0.47) PIK3CDNOS3NOS1NOS2SLC6A2
SCHEMBL22861707 0.81 GNAO1 (0.47) PIK3CDNOS3NOS1NOS2
SCHEMBL25923755 0.81 PIK3CD (0.49) PIK3CDNOS3NOS1NOS2KDM4E
SCHEMBL22856093 0.80 PIK3CD (0.52) PIK3CDNOS3NOS1NOS2SLC6A2
SCHEMBL23696396 0.79 GRIN2A (0.32)
SCHEMBL23696170 0.79 PIK3CD (0.50) PIK3CDNOS3NOS1NOS2KDM4E
SCHEMBL23696447 0.77 GNAO1 (0.39) NOS3NOS1NOS2SLC6A2SLC6A4
SCHEMBL21107432 0.75 PIK3CD (0.53) PIK3CDNOS3NOS1NOS2KDM4E

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-20230398223-A1 IRAK DEGRADERS AND USES THEREOF KYMERA THERAPEUTICS, INC. 2023-12-14 US disclosed
US-20220340570-A1 IRAK DEGRADERS AND USES THEREOF KYMERA THERAPEUTICS, INC. 2022-10-27 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-20220340570-A1 IRAK DEGRADERS AND USES THEREOF IRAK2, IRAK3, IRAK1 PIK3CD 321/4885NOS3 3425/4885NOS1 3662/4885
US-20230398223-A1 IRAK DEGRADERS AND USES THEREOF IRAK2, IRAK3, IRAK1 PIK3CD 321/4885NOS3 3425/4885NOS1 3662/4885

“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.