SCHEMBL23321995

SCHEMBL23321995

C=CCCCCCCCCCCCCCCOC(=O)C(=C)C

nearest known ligand 0.65

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
TSHR P16473 6/20 0.65
POLB P06746 1/20 0.49
APEX1 P27695 1/20 0.49
HTT P42858 1/20 0.49
TDP1 Q9NUW8 1/20 0.49
THRB P10828 1/20 0.47
ALDH1A1 P00352 5/20 0.46
LMNA P02545 2/20 0.46
LPAR3 Q9UBY5 2/20 0.46
LPAR2 Q9HBW0 1/20 0.46
CYP3A4 P08684 3/20 0.44
MAPT P10636 3/20 0.44
USP2 O75604 3/20 0.44
SMN1; SMN2 Q16637 2/20 0.44
RECQL P46063 1/20 0.44
HPGD P15428 2/20 0.43
ABCC4 O15439 1/20 0.42
PLA2G2C Q5R387 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
SCHEMBL23321555 1.00 TSHR (0.65) TSHRPOLBAPEX1HTTTDP1
SCHEMBL23321954 1.00 TSHR (0.65) TSHRPOLBAPEX1HTTTDP1
SCHEMBL23322252 1.00 TSHR (0.65) TSHRPOLBAPEX1HTTTDP1
SCHEMBL23322000 1.00 TSHR (0.65) TSHRPOLBAPEX1HTTTDP1
SCHEMBL23322287 1.00 TSHR (0.65) TSHRPOLBAPEX1HTTTDP1
SCHEMBL23321544 1.00 TSHR (0.65) TSHRPOLBAPEX1HTTTDP1
SCHEMBL23203417 1.00 TSHR (0.65) TSHRPOLBAPEX1HTTTDP1
SCHEMBL23321924 1.00 TSHR (0.65) TSHRPOLBAPEX1HTTTDP1
SCHEMBL23321519 1.00 TSHR (0.65) TSHRPOLBAPEX1HTTTDP1
SCHEMBL9463714 1.00 TSHR (0.65) TSHRPOLBAPEX1HTTTDP1

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
EP-3819301-B1 PREPARATION OF ORGANOSILICON COMPOUND HAVING (METH)ACRYLOYLOXY GROUP SHINETSU CHEMICAL CO (JP) 2025-08-06 EP disclosed
US-11377455-B2 Preparation of organosilicon compound having (meth)acryloyloxy group SHIN-ETSU CHEMICAL CO., LTD. (JP) 2022-07-05 US disclosed
US-20210139515-A1 Preparation of Organosilicon Compound Having (Meth)acryloyloxy Group SHIN-ETSU CHEMICAL CO., LTD. (JP) 2021-05-13 US disclosed
EP-3819301-A1 PREPARATION OF ORGANOSILICON COMPOUND HAVING (METH)ACRYLOYLOXY GROUP Shin-Etsu Chemical Co., Ltd. (JP) 2021-05-12 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-11377455-B2 Preparation of organosilicon compound having (meth)acryloyloxy group H4C1; H4C2; H4C3; H4C4; H4C5; H4C6; H4C8; H4C9; H4C11; H4C12; H4C13; H4C14; H4C15; H4C16, MMAB, ACR TSHR 1239/4885POLB 1464/4885APEX1 180/4885
US-20210139515-A1 Preparation of Organosilicon Compound Having (Meth)acryloyloxy Group H4C1; H4C2; H4C3; H4C4; H4C5; H4C6; H4C8; H4C9; H4C11; H4C12; H4C13; H4C14; H4C15; H4C16, MMAB, ACR TSHR 1250/4885POLB 1427/4885APEX1 218/4885

“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.