SCHEMBL24719220

SCHEMBL24719220

C[Si](C)(C)CCOCn1ccc(C(=O)O)n1

nearest known ligand 0.51

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 2/20 0.51
PLA2G4A P47712 1/20 0.38
PTGER1 P34995 1/20 0.36
ALDH1A1 P00352 2/20 0.36
NPC1 O15118 2/20 0.36
KMT2A Q03164 3/20 0.35
KDM4C Q9H3R0 1/20 0.35
CYP1A2 P05177 1/20 0.35
CYP2D6 P10635 1/20 0.35
CYP2C9 P11712 1/20 0.35
CYP2C19 P33261 1/20 0.35
MEN1 O00255 1/20 0.34
RAB9A P51151 1/20 0.34
KLKB1 P03952 1/20 0.33
DGAT1 O75907 1/20 0.33
MAPT P10636 2/20 0.33
HDAC1 Q13547 1/20 0.32
POLB P06746 1/20 0.32
TDP1 Q9NUW8 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
SCHEMBL18074464 0.88 SMN1; SMN2 (0.39) SMN1; SMN2ALDH1A1NPC1KMT2AKDM4C
SCHEMBL15351865 0.87 NPC1 (0.42) SMN1; SMN2ALDH1A1NPC1KMT2AKDM4C
SCHEMBL19926085 0.86 KMT2A (0.49) SMN1; SMN2ALDH1A1NPC1KMT2AKDM4C
SCHEMBL5248123 0.83 ALDH1A1 (0.41) SMN1; SMN2ALDH1A1NPC1KMT2ACYP1A2
SCHEMBL25309167 0.79 JMJD6 (0.41) SMN1; SMN2ALDH1A1NPC1KMT2ACYP1A2
SCHEMBL27076442 0.79 CACNA1G (0.40) SMN1; SMN2ALDH1A1NPC1KMT2ACYP2C9
SCHEMBL8543719 0.79 ESRRA (0.38) SMN1; SMN2ALDH1A1NPC1KMT2AMEN1
SCHEMBL29601443 0.78 KMT2A (0.39) SMN1; SMN2PTGER1ALDH1A1NPC1KMT2A
SCHEMBL401078 0.78 SMN1; SMN2 (0.35) SMN1; SMN2ALDH1A1KMT2AMEN1KLKB1
SCHEMBL19926702 0.78 NPC1 (0.33) SMN1; SMN2ALDH1A1NPC1KMT2AMEN1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-118510776-A Five-membered ring-containing derivative, preparation method and application thereof 上海翰森生物医药科技有限公司 2024-08-16 CN disclosed
WO-2023242228-A1 4-SUBSTITUTED (1H-BENZO[D]IMIDAZOL-2-YL)-1H-PYRAZOLES AS BUB1 INHIBITORS USEFUL FOR TREATING CANCERS UNIVERSITEIT LEIDEN (NL) 2023-12-21 WO disclosed
WO-2023134765-A1 FIVE-MEMBERED-RING-CONTAINING DERIVATIVES, PREPARATION METHOD THEREFOR, AND USES THEREOF 上海翰森生物医药科技有限公司 2023-07-20 WO disclosed
CN-111527090-B Pyrazolo-pyrrolo-pyrimidine-dione derivatives as P2X3 inhibitors 拜耳公司 2023-05-26 CN disclosed
US-20220395503-A1 PYRUVATE KINASE ACTIVATORS FOR USE IN TREATING BLOOD DISORDERS AGIOS PHARMACEUTICALS, INC. 2022-12-15 US disclosed
CN-115461338-A 3-azabicyclo (3.1.0) hexane derivatives having KDM5 inhibitory activity and uses thereof 小野药品工业株式会社 2022-12-09 CN disclosed
CN-111527090-A Novel pyrazolo-pyrrolo-pyrimidine-dione derivatives as P2X3 inhibitors 拜耳公司 2020-08-11 CN 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-20220395503-A1 PYRUVATE KINASE ACTIVATORS FOR USE IN TREATING BLOOD DISORDERS PDK1, PDK2, PDK3 SMN1; SMN2 1871/4885PLA2G4A 1135/4885PTGER1 703/4885

“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.