SCHEMBL2879524

SCHEMBL2879524

CC(C)(C)[Si](C)(C)OCCc1ccc(CN2CCCC2)cc1F

nearest known ligand 0.48

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 3/20 0.48
HTT P42858 1/20 0.48
SMN1; SMN2 Q16637 3/20 0.41
KDM4E B2RXH2 2/20 0.41
DPP4 P27487 1/20 0.40
DPP8 Q6V1X1 1/20 0.40
CHKA P35790 2/20 0.39
TSHR P16473 1/20 0.39
LTA4H P09960 1/20 0.37
TLR7 Q9NYK1 1/20 0.37
DRD4 P21917 1/20 0.37
SIGMAR1 Q99720 1/20 0.37
HRH3 Q9Y5N1 3/20 0.36
POLB P06746 1/20 0.36

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
SCHEMBL2881359 0.80 CYP4F2 (0.35) TLR7
SCHEMBL6225770 0.75 ALDH1A1 (0.63) ALDH1A1HTTSMN1; SMN2KDM4EDPP4
SCHEMBL26351812 0.74 ALDH1A1 (0.62) ALDH1A1HTTSMN1; SMN2KDM4ECHKA
SCHEMBL26351817 0.74 ALDH1A1 (0.62) ALDH1A1HTTSMN1; SMN2KDM4ECHKA
SCHEMBL2881111 0.74 APLNR (0.41)
SCHEMBL2876452 0.74 ALDH1A1 (0.61) ALDH1A1HTTSMN1; SMN2KDM4EDPP4
SCHEMBL1245422 0.70 TAAR1 (0.44)
SCHEMBL28645295 0.70 ALDH1A1 (0.65) ALDH1A1HTTSMN1; SMN2KDM4EDPP4
SCHEMBL24206569 0.69 DUT (0.32) TLR7
SCHEMBL20160917 0.69 GPR84 (0.35) SMN1; SMN2DRD4SIGMAR1

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-20100216758-A1 Pyridone Compounds MSD K.K. (JP) 2010-08-26 US disclosed
EP-1916239-A1 PYRIDONE COMPOUND BANYU PHARMACEUTICAL CO., LTD. (JP) 2008-04-30 EP 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-20100216758-A1 Pyridone Compounds NPY1R, MC5R, MC1R ALDH1A1 1631/4885HTT 3957/4885SMN1; SMN2 4124/4885

“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.