SCHEMBL122685

SCHEMBL122685

O=C(OCCCO)c1ccccc1OCCCO

nearest known ligand 0.54

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ TSHR P16473 4/20 0.54
▸ TDP1 Q9NUW8 3/20 0.54
▸ L3MBTL1 Q9Y468 1/20 0.54
▸ CYP3A4 P08684 2/20 0.53
▸ TP53 P04637 1/20 0.53
▸ MAPK1 P28482 1/20 0.53
▸ ALDH1A1 P00352 6/20 0.51
▸ LMNA P02545 4/20 0.51
▸ KMT2A Q03164 2/20 0.49
▸ PTK2B Q14289 1/20 0.49
▸ PTGS2 P35354 1/20 0.48
▸ CNR1 P21554 1/20 0.48
▸ CNR2 P34972 1/20 0.48
▸ SMN1; SMN2 Q16637 2/20 0.47
▸ HSD17B10 Q99714 1/20 0.47
▸ KDM4E B2RXH2 1/20 0.47
▸ SCN1A P35498 1/20 0.47
▸ SCN2A Q99250 1/20 0.47
▸ SCN3A Q9NY46 1/20 0.47
▸ HTT P42858 1/20 0.47

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
SCHEMBL8608219 0.88 ALDH1A1 (0.50) TSHRTDP1L3MBTL1CYP3A4TP53
SCHEMBL1513967 0.87 TSHR (0.69) TSHRTDP1L3MBTL1CYP3A4TP53
SCHEMBL19973714 0.85 MAPT (0.62) TSHRL3MBTL1CYP3A4ALDH1A1LMNA
SCHEMBL975212 0.85 TSHR (0.77) TSHRTDP1L3MBTL1CYP3A4TP53
SCHEMBL14125177 0.85 LMNA (0.44) TSHRTDP1L3MBTL1CYP3A4TP53
Methyl Alcohol SCHEMBL27495118 0.84 TSHR (0.70) TSHRTDP1L3MBTL1CYP3A4TP53
SCHEMBL976078 0.83 TSHR (0.75) TSHRTDP1L3MBTL1CYP3A4TP53
SCHEMBL3805742 0.83 TSHR (0.78) TSHRTDP1L3MBTL1CYP3A4TP53
SCHEMBL974445 0.83 TSHR (0.75) TSHRTDP1L3MBTL1CYP3A4TP53
SCHEMBL10812457 0.83 TSHR (0.54) TSHRTDP1L3MBTL1CYP3A4TP53

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4448741-A2 LIPASE FORMULATIONS AND METHODS THEREOF First Wave Biopharma, Inc. (US) 2024-10-23 — — EP claimed
WO-2024119044-A2 ADRULIPASE COMPOSITIONS First Wave BioPharma, Inc. (US) 2024-06-06 — — WO claimed
CN-116437947-A Non-pig formulations and methods thereof 第一浪潮生物制药有限公司 2023-07-14 — — CN claimed
WO-2023114390-A2 LIPASE FORMULATIONS AND METHODS THEREOF First Wave BioPharma, Inc. (US) 2023-06-22 — — WO claimed
EP-4167970-A1 NON-PORCINE FORMULATIONS AND METHODS THEREOF First Wave Biopharma, Inc. (US) 2023-04-26 — — EP claimed
WO-2021257843-A1 NON-PORCINE FORMULATIONS AND METHODS THEREOF AZURRX BIOPHARMA, INC. (US) 2021-12-23 — — WO claimed
US-10940117-B2 Oral dosage forms of methyl hydrogen fumarate and prodrugs thereof ARBOR PHARMACEUTICALS, LLC (US) 2021-03-09 — — US claimed
US-20200246271-A1 ORAL DOSAGE FORMS OF METHYL HYDROGEN FUMARATE AND PRODRUGS THEREOF HPS INVESTMENT PARTNERS, LLC, AS ADMINISTRATIVE AGENT 2020-08-06 — — US claimed
US-10716760-B2 Oral dosage forms of methyl hydrogen fumarate and prodrugs thereof ARBOR PHARMACEUTICALS, LLC (US) 2020-07-21 — — US claimed
US-20180344646-A1 AMORPHOUS DISPERSION GRANULES AND ORAL DOSAGE FORMS PATHEON DEVELOPMENT SERVICES INC. (US) 2018-12-06 — — US claimed
EP-1263433-A2 GLYCOGEN PHOSPHORYLASE INHIBITOR Pfizer Products Inc. (US) 2002-12-11 — — EP claimed
EP-1239835-A1 PHARMACEUTICAL COMPOSITIONS PROVIDING ENHANCED DRUG CONCENTRATIONS Pfizer Products Inc. (US) 2002-09-18 — — EP claimed
US-20020103225-A1 Pharmaceutical compositions of cholesteryl ester transfer protein inhibitors BEND RESEARCH INC. 2002-08-01 — — US claimed
US-20020006443-A1 Drug in a solubility-improved form with a concentration-enhancing polymer such as hydroxypropyl methyl cellulose acetate succinate; combination improves bioavailability relative to a control of just solubility improved form BEND RESEARCH, INC. 2002-01-17 — — US claimed
US-20010053778-A1 Pharmaceutical compositions of glycogen phosphorylase inhibitors BEND RESEARCH, INC. 2001-12-20 — — US claimed
US-20010053791-A1 Glycogen phosphorylase inhibitor BEND RESEARCH, INC. 2001-12-20 — — US claimed
WO-2001068055-A1 PHARMACEUTICAL COMPOSITIONS OF GLYCOGEN PHOSPHORYLASE INHIBITORS PFIZER PRODUCTS INC. (US) 2001-09-20 — — WO claimed
WO-2001068092-A2 GLYCOGEN PHOSPHORYLASE INHIBITOR PFIZER PRODUCTS INC. (US) 2001-09-20 — — WO claimed
WO-2001047495-A1 PHARMACEUTICAL COMPOSITIONS PROVIDING ENHANCED DRUG CONCENTRATIONS PFIZER PRODUCTS INC. (US) 2001-07-05 — — WO claimed
EP-1027886-A2 Pharmaceutical solid dispersions Pfizer Products Inc. (US) 2000-08-16 — — EP claimed

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-20200246271-A1 ORAL DOSAGE FORMS OF METHYL HYDROGEN FUMARATE AND PRODRUGS THEREOF FH, MGMT, BHMT2 TSHR 4205/4885TDP1 2731/4885L3MBTL1 2184/4885
US-20020103225-A1 Pharmaceutical compositions of cholesteryl ester transfer protein inhibitors CETP, HDLBP, NPC1L1 TSHR 4570/4885TDP1 1490/4885L3MBTL1 3379/4885
US-10940117-B2 Oral dosage forms of methyl hydrogen fumarate and prodrugs thereof FH, MGMT, BHMT2 TSHR 4205/4885TDP1 2731/4885L3MBTL1 2184/4885
US-20010053791-A1 Glycogen phosphorylase inhibitor PYGL, PYGM, GYS2 TSHR 4605/4885TDP1 467/4885L3MBTL1 3804/4885
US-20010053778-A1 Pharmaceutical compositions of glycogen phosphorylase inhibitors PYGL, PYGM, GYS2 TSHR 4671/4885TDP1 334/4885L3MBTL1 4664/4885
US-10716760-B2 Oral dosage forms of methyl hydrogen fumarate and prodrugs thereof FH, MGMT, BHMT2 TSHR 4205/4885TDP1 2731/4885L3MBTL1 2184/4885

“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.

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