SCHEMBL695544

SCHEMBL695544

CC(C)(C)OP(=O)(O)OC(C)(C)C.[KH]

nearest known ligand 0.38

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
LMNA P02545 1/20 0.38
FDPS P14324 2/20 0.36
CA2 P00918 1/20 0.33
ALDH1A1 P00352 1/20 0.32
BLM P54132 1/20 0.30
TDP1 Q9NUW8 1/20 0.30

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
SCHEMBL243552 0.97 LMNA (0.40) LMNAFDPSCA2ALDH1A1BLM
SCHEMBL553541 0.94 LMNA (0.38) LMNAFDPSCA2ALDH1A1BLM
SCHEMBL555010 0.94 LMNA (0.38) LMNAFDPSCA2ALDH1A1BLM
Methylamine SCHEMBL17749558 0.91 FDPS (0.41) LMNAFDPSCA2ALDH1A1
Tetramethylammonium Ion SCHEMBL238777 0.88 LMNA (0.35) LMNAFDPSCA2
SCHEMBL571123 0.85 LMNA (0.36) LMNAFDPSCA2ALDH1A1BLM
SCHEMBL27947422 0.84 PGK1 (0.35) LMNAFDPS
SCHEMBL3817093 0.82 LMNA (0.41) LMNAFDPSCA2ALDH1A1
SCHEMBL18394941 0.81 LMNA (0.38) LMNAFDPSCA2ALDH1A1BLM
SCHEMBL2871051 0.80 FDPS (0.45) LMNAFDPSBLMTDP1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4323491-A1 CLEANING COMPOSITION Entegris, Inc. (US) 2024-02-21 EP disclosed
CN-117295811-A cleaning composition 恩特格里斯公司 2023-12-26 CN disclosed
CN-110740993-B Deuterated pyridonamides and prodrugs thereof useful as sodium channel modulators 沃泰克斯药物股份有限公司 2023-09-01 CN disclosed
US-20220336210-A1 CLEANING COMPOSITION MORGAN STANLEY SENIOR FUNDING, INC., AS COLLATERAL AGENT 2022-10-20 US disclosed
WO-2022221497-A1 CLEANING COMPOSITION ENTEGRIS, INC. (US) 2022-10-20 WO disclosed
CN-108395452-B Prodrugs of pyridone amides as sodium channel modulators 沃泰克斯药物股份有限公司 2021-08-03 CN disclosed
CN-110740993-A Deuterated pyridone amides and prodrugs thereof as sodium channel modulators 沃泰克斯药物股份有限公司 2020-01-31 CN disclosed
US-8399436-B2 N-pyrazolyl carboxamides as CRAC channel inhibitors GLAXO GROUP LIMITED (GB) 2013-03-19 US disclosed
US-20120053150-A1 N-PYRAZOLYL CARBOXAMIDES AS CRAC CHANNEL INIHIBITORS GLAXO GROUP LIMITED (GB) 2012-03-01 US disclosed
EP-2421835-A1 N-PYRAZOLYL CARBOXAMIDES AS CRAC CHANNEL INHIBITORS Glaxo Group Limited (GB) 2012-02-29 EP disclosed
WO-2010122089-A1 N-PYRAZOLYL CARBOXAMIDES AS CRAC CHANNEL INHIBITORS GLAXO GROUP LIMITED (GB) 2010-10-28 WO disclosed
US-20100273744-A1 COMPOUNDS GORE PAUL MARTIN 2010-10-28 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 (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-20120053150-A1 N-PYRAZOLYL CARBOXAMIDES AS CRAC CHANNEL INIHIBITORS ORAI1, TRPV1, CACNA1E LMNA 857/4885FDPS 1728/4885CA2 176/4885
US-20100273744-A1 COMPOUNDS LTC4S, HRH4, HRH2 LMNA 4198/4885FDPS 115/4885CA2 2443/4885

“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.