SCHEMBL25829042

SCHEMBL25829042

CCCCC(C)(C)CCCN1CC2(CCN(C(=O)C(C)CCC)CC2)C1

nearest known ligand 0.33

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
CYP2D6 P10635 3/20 0.33
TSHR P16473 2/20 0.32
USP2 O75604 4/20 0.31
CYP1A2 P05177 2/20 0.31
HIF1A Q16665 2/20 0.31
CYP2C9 P11712 1/20 0.31
CYP2C19 P33261 1/20 0.31
HSD17B10 Q99714 1/20 0.30
HPGD P15428 1/20 0.30

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
SCHEMBL23806954 0.91 CYP2D6 (0.34) CYP2D6TSHRUSP2CYP1A2HIF1A
SCHEMBL25887824 0.89 S1PR1 (0.33) CYP2D6TSHRUSP2CYP1A2HIF1A
SCHEMBL23945342 0.86 CA1 (0.32) CYP2D6TSHRUSP2CYP1A2HIF1A
SCHEMBL25923473 0.86 CYP2D6 (0.32) CYP2D6TSHRUSP2CYP1A2HIF1A
SCHEMBL25123600 0.85 LMNA (0.35) CYP2D6TSHRUSP2
SCHEMBL23807071 0.84 S1PR1 (0.32) CYP2D6
SCHEMBL25702522 0.84 CYP2D6 (0.34) CYP2D6TSHRUSP2CYP1A2HIF1A
SCHEMBL25707175 0.84 CYP2D6 (0.34) CYP2D6TSHRUSP2CYP1A2HIF1A
SCHEMBL25110081 0.84 S1PR1 (0.34) CYP2D6TSHRUSP2HPGD
SCHEMBL24673701 0.83 S1PR1 (0.32) CYP2D6TSHR

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-20230219945-A1 IRAK DEGRADERS AND USES THEREOF KYMERA THERAPEUTICS, INC. 2023-07-13 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-20230219945-A1 IRAK DEGRADERS AND USES THEREOF IRAK2, IRAK3, IRAK1 CYP2D6 3599/4885TSHR 3319/4885USP2 141/4885

“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.