SCHEMBL1010833

SCHEMBL1010833

C[SiH](C)Oc1c(C=O)cccc1C(C)(C)C

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CA2 P00918 2/20 0.41
CA1 P00915 1/20 0.41
ALOX12 P18054 1/20 0.36
SRC P12931 1/20 0.36
MEN1 O00255 1/20 0.34
LMNA P02545 1/20 0.34
THRB P10828 1/20 0.34
BLM P54132 1/20 0.34
KMT2A Q03164 1/20 0.34
TDP1 Q9NUW8 1/20 0.34
ERN1 O75460 2/20 0.34
TLR2 O60603 1/20 0.34
TLR1 Q15399 1/20 0.34
TLR6 Q9Y2C9 1/20 0.34
ALDH1A1 P00352 3/20 0.33
TSHR P16473 1/20 0.33
GABRA1 P14867 1/20 0.31
GABRB2 P47870 1/20 0.31
HPGD P15428 1/20 0.31
HTT P42858 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
SCHEMBL413809 0.83 ALOX12 (0.36) CA2ALOX12ALDH1A1GABRA1GABRB2
SCHEMBL2489642 0.81 CA2 (0.58) CA2CA1ALOX12SRCMEN1
SCHEMBL5383978 0.81 CA1 (0.39) CA2CA1SRCTDP1ERN1
SCHEMBL1620557 0.81 CA1 (0.39) CA2CA1SRCTDP1ERN1
SCHEMBL4271982 0.80 ALOX12 (0.36) CA2ALOX12TDP1ALDH1A1TSHR
SCHEMBL180679 0.79 CA2 (0.43) CA2CA1ALOX12SRCMEN1
SCHEMBL1620797 0.77 ALDH1A1 (0.34) LMNAALDH1A1
Methyl Alcohol SCHEMBL28273000 0.77 CA2 (0.45) CA2CA1ALOX12SRCMEN1
SCHEMBL1728866 0.75 PIM1 (0.44) CA2CA1ALOX12SRCMEN1
SCHEMBL1254406 0.75 ALDH1A1 (0.41) CA2CA1ALOX12SRCERN1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-107235883-B Diaryl-beta-lactam compound, preparation method thereof and application thereof in pharmacy 复旦大学 2021-06-29 CN disclosed
CN-112313221-A Cannabinoid derivatives and conjugates and uses thereof 比托邦制药有限公司 2021-02-02 CN disclosed
EP-1661890-B1 PPAR-ACTIVATING COMPOUND AND PHARMACEUTICAL COMPOSITION CONTAINING SAME KOWA CO (JP) 2011-01-05 EP disclosed
CN-100425594-C PPAR activating compound and pharmaceutical composition containing the same KOWA CO (JP) 2008-10-15 CN disclosed
US-7183295-B2 PPAR-activating compound and pharmaceutical composition comprising the compound KOWA CO., LTD. (JP) 2007-02-27 US disclosed
CN-1845905-A PPAR-activating compound and pharmaceutical composition comprising the compound KOWA CO (JP) 2006-10-11 CN disclosed
US-7109226-B2 PPAR-activating compound and pharmaceutical composition comprising the compound KOWA CO., LTD. (JP) 2006-09-19 US disclosed
US-20060189667-A1 PPAR-activating compound and pharmaceutical composition comprising the compound KOWA CO., LTD. (JP) 2006-08-24 US disclosed
US-20060128667-A1 Hydroxyphosphonates and phosphonophosphates as apolipoprotein e modulators MONTES IMBER F 2006-06-15 US disclosed
EP-1661890-A1 PPAR-ACTIVATING COMPOUND AND PHARMACEUTICAL COMPOSITION CONTAINING SAME Kowa Co., Ltd. (JP) 2006-05-31 EP disclosed
EP-1504013-A4 HYDROXYPHOSPHONATES AND PHOSPHONOPHOSPHATES AS APOLIPOPROTEIN E MODULATORS ILEX PRODUCTS INC (US) 2006-05-03 EP disclosed
US-20050101636-A1 PPAR-activating compound and pharmaceutical composition comprising the compound KOWA CO., LTD. (JP) 2005-05-12 US disclosed
EP-1504013-A2 HYDROXYPHOSPHONATES AND PHOSPHONOPHOSPHATES AS APOLIPOPROTEIN E MODULATORS Ilex Products, Inc. (US) 2005-02-09 EP disclosed
WO-2003094852-A2 HYDROXYPHOSPHONATES AND PHOSPHONOPHOSPHATES AS APOLIPOPROTEIN E MODULATORS ILEX PRODUCTS, INC. (US) 2003-11-20 WO disclosed
US-6448243-B1 SEROTONIN ANTAGONIST FOR TREATING, AMELIORATING AND PREVENTING SPASTIC PARALYSIS OR CENTRAL MUSCLE RELAXANTS FOR AMELIORATING MYOTONIA EISAI CO., LTD. (JP) 2002-09-10 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-20060128667-A1 Hydroxyphosphonates and phosphonophosphates as apolipoprotein e modulators APOB, APOL1, PPME1 CA2 4169/4885CA1 4328/4885ALOX12 655/4885
US-20060189667-A1 PPAR-activating compound and pharmaceutical composition comprising the compound PPARA, PPARG, PPARD CA2 3278/4885CA1 4693/4885ALOX12 341/4885
US-20050101636-A1 PPAR-activating compound and pharmaceutical composition comprising the compound PPARG, PPARA, PPARD CA2 3179/4885CA1 4695/4885ALOX12 715/4885

“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.