SCHEMBL9259167

SCHEMBL9259167

CC(C)CC1CC(=O)N(C(C)C)C1

nearest known ligand 0.50

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
MAPT P10636 1/20 0.50
POLB P06746 4/20 0.38
LMNA P02545 1/20 0.36
BRD4 O60885 2/20 0.36
SMN1; SMN2 Q16637 1/20 0.35
MME P08473 1/20 0.34
KMT2A Q03164 1/20 0.34
L3MBTL1 Q9Y468 1/20 0.33
GAA P10253 1/20 0.33

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
SCHEMBL23806425 0.89 MAPT (0.47) MAPTPOLBLMNABRD4SMN1; SMN2
SCHEMBL9259617 0.83 MAPT (0.49) MAPTPOLBLMNABRD4SMN1; SMN2
SCHEMBL12424234 0.82 MAPT (0.52) MAPTPOLBLMNABRD4SMN1; SMN2
SCHEMBL23945182 0.81 MAPT (0.40) MAPTPOLB
SCHEMBL18543269 0.81 MAPT (0.50) MAPTPOLBLMNABRD4SMN1; SMN2
SCHEMBL11534030 0.81 BRD4 (0.58) MAPTPOLBLMNABRD4SMN1; SMN2
SCHEMBL10491077 0.79 MAPT (0.49) MAPTPOLBLMNABRD4SMN1; SMN2
SCHEMBL8146692 0.78 BRD4 (0.60) POLBBRD4MME
SCHEMBL23264402 0.78 BRD4 (0.60) POLBBRD4MME
SCHEMBL21587610 0.78 BRD4 (0.60) POLBBRD4MME

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230303526-A1 IRAK DEGRADERS AND USES THEREOF KYMERA THERAPEUTICS, INC. 2023-09-28 US disclosed
US-20230219945-A1 IRAK DEGRADERS AND USES THEREOF KYMERA THERAPEUTICS, INC. 2023-07-13 US disclosed
WO-2023023156-A1 ACID CERAMIDASE INHIBITORS AND USES THEREOF THE REGENTS OF THE UNIVERSITY OF CALIFORNIA (US) 2023-02-23 WO disclosed
US-20120135997-A1 PHARMACEUTICAL COMPOSITION COMPRISING A LACTAM OR BENZENESULFONAMIDE COMPOUND SHIONOGI & CO., LTD. (JP) 2012-05-31 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 (3 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-20120135997-A1 PHARMACEUTICAL COMPOSITION COMPRISING A LACTAM OR BENZENESULFONAMIDE COMPOUND BACE1, STS, APP MAPT 53/4885POLB 3116/4885LMNA 3777/4885
US-20230219945-A1 IRAK DEGRADERS AND USES THEREOF IRAK2, IRAK3, IRAK1 MAPT 2459/4885POLB 2088/4885LMNA 1656/4885
US-20230303526-A1 IRAK DEGRADERS AND USES THEREOF IRAK2, IRAK3, IRAK1 MAPT 2459/4885POLB 2088/4885LMNA 1656/4885

“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.