SCHEMBL1052265

SCHEMBL1052265

CCOC(=O)C(CC)P(=O)(OCC)OCC

nearest known ligand 0.40

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
POLB P06746 2/20 0.40
ALDH1A1 P00352 4/20 0.39
TSHR P16473 3/20 0.39
CYP3A4 P08684 2/20 0.39
CYP2C9 P11712 2/20 0.39
CYP2C19 P33261 2/20 0.39
L3MBTL1 Q9Y468 1/20 0.37
GAA P10253 2/20 0.36
LMNA P02545 1/20 0.36
HSD17B10 Q99714 1/20 0.36
MAPT P10636 1/20 0.36
ALOX15 P16050 2/20 0.35
CYP2D6 P10635 1/20 0.35
TDP1 Q9NUW8 1/20 0.35
MGAM O43451 1/20 0.34
SI P14410 1/20 0.34
MGAM2 Q2M2H8 1/20 0.34

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
SCHEMBL8532180 0.88 POLB (0.40) POLBALDH1A1TSHRCYP3A4CYP2C9
SCHEMBL5100575 0.86 CYP3A4 (0.41) POLBTSHRCYP3A4CYP2C9CYP2C19
SCHEMBL6507073 0.84 POLB (0.34) POLBALDH1A1TSHRCYP3A4CYP2C9
SCHEMBL14524858 0.84 POLB (0.38) POLBALDH1A1TSHRCYP3A4CYP2C9
SCHEMBL1051880 0.84 POLB (0.53) POLBALDH1A1TSHRCYP3A4CYP2C9
SCHEMBL1594230 0.83 ALDH1A1 (0.42) POLBALDH1A1TSHRCYP3A4CYP2C9
SCHEMBL6922463 0.82 GAA (0.40) POLBALDH1A1TSHRCYP3A4CYP2C9
SCHEMBL7216304 0.82 ALDH1A1 (0.43) POLBALDH1A1TSHRCYP3A4CYP2C9
SCHEMBL10788776 0.82 POLB (0.37) POLBALDH1A1TSHRCYP3A4CYP2C9
SCHEMBL9461450 0.82 ALDH1A1 (0.54) POLBALDH1A1TSHRCYP3A4CYP2C9

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 449 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-122080573-A Flame-retardant phenolic aldehyde/glass fiber composite board, preparation method and application 2026-05-26 CN claimed
CN-119431361-A Preparation method of PARP1 inhibitor 上海喀露蓝科技有限公司 2025-02-14 CN claimed
US-8574757-B2 Nonaqueous electrolytic solution and nonaqueous electrolyte battery MITSUBISHI CHEMICAL CORPORATION (JP) 2013-11-05 US claimed
US-20120264011-A1 NONAQUEOUS ELECTROLYTIC SOLUTION AND NONAQUEOUS ELECTROLYTE BATTERY MITSUBISHI CHEMICAL CORPORATION (JP) 2012-10-18 US claimed
CN-122080573-A Flame-retardant phenolic aldehyde/glass fiber composite board, preparation method and application 2026-05-26 CN disclosed
US-12606555-B2 Chemical compounds ASTRAZENECA AB (SE) 2026-04-21 US disclosed
US-20260078079-A1 FRAGRANCE AND FLAVOR COMPOSITIONS COMPRISING NORBORNANE AND NORBORNENE DERIVATIVES OSMO LABS PBC (US) 2026-03-19 US disclosed
US-20260055104-A1 CRYSTAL FORM OF HETEROARYL DERIVATIVE PARP INHIBITOR AND USE THEREOF HAISCO PHARMACEUTICAL GROUP CO LTD (CN) 2026-02-26 US disclosed
US-20260027108-A1 PHARMACEUTICAL COMPOSITION OF HETEROARYL DERIVATIVE AND MEDICAL USE THEREOF HAISCO PHARMACEUTICAL GROUP CO LTD (CN) 2026-01-29 US disclosed
US-20260007672-A1 INHIBITORS OF MPTP NRG THERAPEUTICS LTD (GB) 2026-01-08 US disclosed
US-12491185-B2 Inhibitors of mPTP NRG THERAPEUTICS LTD (GB) 2025-12-09 US disclosed
EP-4652161-A1 2,4-DIANILINOPYRIMIDINE-BASED AURORA-A KINASE SELECTIVE DEGRADATION INDUCING COMPOUNDS Uppthera, Inc. (KR) 2025-11-26 EP disclosed
US-4534979-A Polyene compounds useful in the treatment of psoriasis and allergic responses USV PHARMACEUTICAL CORP. (US) 1985-08-13 US disclosed
US-4505930-A Alpha-alkyl polyolefinic carboxylic acids and derivatives thereof useful in the treatment of psoriasis and allergic responses USV PHARMACEUTICAL CORPORATION (US) 1985-03-19 US disclosed
EP-0113106-A1 New nitro aliphatic compounds, process for preparation thereof and use thereof FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 1984-07-11 EP disclosed
US-4427682-A ANTICOAGULANTS, ANTIINFLAMMATORY, HYPOTENSIVE, OR ANTIALLERGEN AGENTS ONO PHARMACEUTICAL CO., LTD. (JP) 1984-01-24 US disclosed
US-4317828-A ANTIINFLAMMATORY AGENTS, HYPOTENSIVE AGENTS ONO PHARMACEUTICAL CO., LTD. (JP) 1982-03-02 US disclosed
US-4271170-A THROMBOXANE SYNTHETASE ENZYME INHIBITOR USEFUL IN TREATING INFLAMMATION, HYPERTENSION, THROMBUS, CEREBRAL APOPLEXY, ASTHMA, AND CARDIOVASCULAR DISORDERS ONO PHARMACEUTICAL CO., LTD., (JP) 1981-06-02 US disclosed
US-4166131-A ANTIINFLAMMATORY AGENTS, ANTIPYRETICS, ANTIARTHRITIC AGENT HEXACHIMIE SOCIETE ANONYME (FR) 1979-08-28 US disclosed
US-4163108-A ANTICOAGULANTS LEVER BROTHERS COMPANY (US) 1979-07-31 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 (6 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-20260027108-A1 PHARMACEUTICAL COMPOSITION OF HETEROARYL DERIVATIVE AND MEDICAL USE THEREOF CYP2D6, H4C1; H4C2; H4C3; H4C4; H4C5; H4C6; H4C8; H4C9; H4C11; H4C12; H4C13; H4C14; H4C15; H4C16, CYP2B6 POLB 2676/4885ALDH1A1 2878/4885TSHR 1516/4885
US-12491185-B2 Inhibitors of mPTP PARK7, PINK1, SNCA POLB 3453/4885ALDH1A1 415/4885TSHR 3821/4885
US-12606555-B2 Chemical compounds PARP1, PARP11, PARP12 POLB 38/4885ALDH1A1 438/4885TSHR 4191/4885
US-20260007672-A1 INHIBITORS OF MPTP PARK7, SNCA, CYC1 POLB 2624/4885ALDH1A1 176/4885TSHR 3311/4885
US-20260078079-A1 FRAGRANCE AND FLAVOR COMPOSITIONS COMPRISING NORBORNANE AND NORBORNENE DERIVATIVES CBR1, CBR3, TAS2R1 POLB 1910/4885ALDH1A1 804/4885TSHR 1119/4885
US-20260055104-A1 CRYSTAL FORM OF HETEROARYL DERIVATIVE PARP INHIBITOR AND USE THEREOF PARP1, PARP2, PARP3 POLB 227/4885ALDH1A1 1118/4885TSHR 3348/4885

“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.