SCHEMBL5315401

SCHEMBL5315401

C=C(OCCCC)O[Si](C)(C)C

nearest known ligand 0.45

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TSHR P16473 6/20 0.45
HPGD P15428 1/20 0.45
ATM Q13315 1/20 0.43
ALDH1A1 P00352 1/20 0.41
HCAR2 Q8TDS4 3/20 0.38
CA12 O43570 3/20 0.34
CA1 P00915 3/20 0.34
CA2 P00918 3/20 0.34
CA9 Q16790 3/20 0.34
LMNA P02545 2/20 0.33
SMN1; SMN2 Q16637 2/20 0.33
NAAA Q02083 1/20 0.33
MAPT P10636 1/20 0.33
RAB9A P51151 1/20 0.33
NPSR1 Q6W5P4 1/20 0.33
POLB P06746 1/20 0.33
TDP1 Q9NUW8 1/20 0.33
L3MBTL1 Q9Y468 1/20 0.33
ADRB2 P07550 1/20 0.32
ADRB1 P08588 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
SCHEMBL9178365 0.81 ALDH1A1 (0.52) TSHRHPGDATMALDH1A1HCAR2
SCHEMBL28369723 0.77 TSHR (0.46) TSHRHPGDALDH1A1HCAR2CA12
SCHEMBL1887060 0.77 ALDH1A1 (0.33) TSHRALDH1A1CA12CA1CA2
SCHEMBL3266107 0.77 ALDH1A1 (0.48) TSHRHPGDATMALDH1A1HCAR2
SCHEMBL8724833 0.75
SCHEMBL22558046 0.74 ATM (0.54) TSHRHPGDATMALDH1A1HCAR2
SCHEMBL9617937 0.74 TSHR (0.43) TSHRALDH1A1HCAR2CA12CA1
SCHEMBL12141976 0.72 ATM (0.47) TSHRHPGDATMALDH1A1HCAR2
SCHEMBL5311572 0.72 ATM (0.47) TSHRHPGDATMALDH1A1HCAR2
SCHEMBL5311575 0.72 ATM (0.47) TSHRHPGDATMALDH1A1HCAR2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-119490403-A Trifluoro propionic acid Process for the preparation of esters 张家港市国泰华荣化工新材料有限公司 2025-02-21 CN disclosed
WO-2015048268-A1 SYNTHESIS OF DELTA 12-PGJ3 AND RELATED COMPOUNDS WILLIAM MARSH RICE UNIVERSITY (US) 2015-04-02 WO disclosed
EP-1471069-B1 Preparation of silyl ketene acetals and disilyl ketene acetals SHINETSU CHEMICAL CO (JP) 2007-04-18 EP disclosed
US-7112710-B2 Preparation of silyl ketene acetal and disilyl ketene acetal SHIN-ETSU CHEMICAL CO., LTD. (JP) 2006-09-26 US disclosed
US-20050256329-A1 Preparation of silyl ketene acetal and disilyl ketene acetal KIYOMORI AYUMU 2005-11-17 US disclosed
US-6960679-B2 Preparation of silyl ketene acetal and disilyl ketene acetal SHIN-ETSU CHEMICAL CO., LTD. (JP) 2005-11-01 US disclosed
US-20040215033-A1 Preparation of silyl ketene acetal and disilyl ketene acetal SHIN-ETSU CHEMICAL CO. LTD. (JP) 2004-10-28 US disclosed
EP-1471069-A1 Preparation of silyl ketene acetals and disilyl ketene acetals SHIN-ETSU CHEMICAL CO., LTD. (JP) 2004-10-27 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 (2 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-20050256329-A1 Preparation of silyl ketene acetal and disilyl ketene acetal TREH, DEGS1, PHYKPL TSHR 3406/4885HPGD 2104/4885ATM 2303/4885
US-20040215033-A1 Preparation of silyl ketene acetal and disilyl ketene acetal TREH, PHYKPL, KAT8 TSHR 3402/4885HPGD 1786/4885ATM 2036/4885

“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.