SCHEMBL29310318

SCHEMBL29310318

CC(C)C(=O)c1cc(C(=O)C(C)C)c(C(=O)C(C)C)cc1C(=O)C(C)C

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
FFAR1 O14842 1/20 0.48
KDM4E B2RXH2 3/20 0.44
DBH P09172 1/20 0.44
GAA P10253 1/20 0.44
RECQL P46063 1/20 0.44
POLB P06746 2/20 0.40
KMT2A Q03164 2/20 0.40
MEN1 O00255 1/20 0.40
HSD17B10 Q99714 1/20 0.40
BCL2 P10415 1/20 0.40
MCL1 Q07820 1/20 0.40
ALOX15 P16050 1/20 0.35
ALOX12 P18054 1/20 0.35
ALDH1A1 P00352 3/20 0.35
SMN1; SMN2 Q16637 2/20 0.35
L3MBTL1 Q9Y468 2/20 0.34
NPSR1 Q6W5P4 1/20 0.34
TDP1 Q9NUW8 1/20 0.34
PDK2 Q15119 1/20 0.33
ALOX5 P09917 1/20 0.32

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
SCHEMBL21729769 0.78 KDM4E (0.59) FFAR1KDM4EDBHGAARECQL
SCHEMBL10308375 0.77 PDK2 (0.46) FFAR1KDM4EDBHGAARECQL
SCHEMBL25381949 0.77 BCL2 (0.53) FFAR1KDM4EDBHGAARECQL
SCHEMBL22548887 0.77 GAA (0.47) KDM4EDBHGAARECQLPOLB
SCHEMBL10137802 0.77 TSHR (0.46) KDM4EPOLBKMT2AMEN1HSD17B10
SCHEMBL10518971 0.77 CYP3A4 (0.41) FFAR1KDM4EDBHGAARECQL
SCHEMBL26177667 0.76 POLB (0.46) FFAR1KDM4EDBHGAARECQL
SCHEMBL9962964 0.75 GAA (0.56) FFAR1KDM4EDBHGAARECQL
SCHEMBL6574382 0.75 MAPK1 (0.44) FFAR1KDM4EDBHGAARECQL
SCHEMBL24497178 0.75 KDM4E (0.46) KDM4EDBHGAARECQLPOLB

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-20240228688-A1 POLYMER AND COMPOSITION THEREOF SHANGHAI SENHUI MEDICINE CO., LTD. (CN) 2024-07-11 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 (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-20240228688-A1 POLYMER AND COMPOSITION THEREOF CYP46A1, ABCB11, IAPP FFAR1 232/4885KDM4E 4406/4885DBH 1908/4885

“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.