SCHEMBL8265

SCHEMBL8265

O=S(=O)(O)OC[C@H]1O[C@@H]2O[C@H]3[C@H](O)[C@@H](O)[C@@H](O[C@H]4[C@H](OS(=O)(=O)O)[C@@H](OS(=O)(=O)O)[C@@H](O[C@H]5[C@H](OS(=O)(=O)O)[C@@H](OS(=O)(=O)O)[C@@H](O[C@H]6[C@H](OS(=O)(=O)O)[C@@H](OS(=O)(=O)O)[C@@H](O[C@H]7[C@H](OS(=O)(=O)O)[C@@H](OS(=O)(=O)O)[C@@H](O[C@H]8[C@H](O)[C@@H](O)[C@@H](O[C@H]1[C@H](O)[C@H]2O)O[C@@H]8CO)O[C@@H]7COS(=O)(=O)O)O[C@@H]6COS(=O)(=O)O)O[C@@H]5COS(=O)(=O)O)O[C@@H]4COS(=O)(=O)O)O[C@@H]3COS(=O)(=O)O

nearest known ligand 0.50

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 2/20 0.50
TSHR P16473 2/20 0.50
LMNA P02545 1/20 0.50
TDP1 Q9NUW8 1/20 0.50
TXNRD1 Q16881 6/20 0.43
TXNRD3 Q86VQ6 6/20 0.43
TXNRD2 Q9NNW7 6/20 0.43
HDAC3 O15379 1/20 0.39
HDAC1 Q13547 1/20 0.39
HDAC2 Q92769 1/20 0.39
HDAC8 Q9BY41 1/20 0.39
HDAC6 Q9UBN7 1/20 0.39
FYN P06241 1/20 0.37
MAOA P21397 1/20 0.37
SLC6A2 P23975 1/20 0.37
HTR2C P28335 1/20 0.37
HTR2B P41595 1/20 0.37
SLC6A3 Q01959 1/20 0.37
FGF1 P05230 3/20 0.35
FGF2 P09038 2/20 0.35

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
SCHEMBL9099489 0.98 ALDH1A1 (0.48) ALDH1A1TSHRLMNATDP1TXNRD1
SCHEMBL7625544 0.95 FYN (0.40) ALDH1A1TSHRLMNATDP1TXNRD1
SCHEMBL7628032 0.95 FYN (0.40) ALDH1A1TSHRLMNATDP1TXNRD1
SCHEMBL29350097 0.94 ALDH1A1 (0.41) ALDH1A1TSHRLMNATDP1TXNRD1
SCHEMBL432885 0.89 ALDH1A1 (0.62) ALDH1A1TSHRLMNATDP1TXNRD1
SCHEMBL1056613 0.89 ALDH1A1 (0.62) ALDH1A1TSHRLMNATDP1TXNRD1
SCHEMBL398655 0.89 ALDH1A1 (0.62) ALDH1A1TSHRLMNATDP1TXNRD1
SCHEMBL2305805 0.89 ALDH1A1 (0.62) ALDH1A1TSHRLMNATDP1TXNRD1
Ammonia Solution, Strong SCHEMBL19100890 0.88 ALDH1A1 (0.61) ALDH1A1TSHRLMNATDP1TXNRD1
Ammonia Solution, Strong SCHEMBL19100618 0.88 ALDH1A1 (0.61) ALDH1A1TSHRLMNATDP1TXNRD1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20150132797-A1 COMPOSITION, METHOD AND KIT FOR REDUCING BACKGROUND STAINING LIFE TECHNOLOGIES CORP (US) 2015-05-14 US claimed
US-20080038773-A1 COMPOSITION, METHOD AND KIT FOR REDUCING BACKGROUND STAINING INVITROGEN CORPORATION (US) 2008-02-14 US claimed
US-20080038772-A1 COMPOSITION, METHOD AND KIT FOR REDUCING BACKGROUND STAINING INVITROGEN CORPORATION (US) 2008-02-14 US claimed
US-5874419-A ADMINISTERING LOCALLY TO THE TISSUE A POLYANIONIC CYCLODEXTRIN DERIVATIVE IN A PHYSIOLOGICALLY ACCEPTABLE CARRIER THE TRUSTEES OF THE UNIVERSITY OF PENNSYLVANIA (US) 1999-02-23 US claimed
EP-0423240-B1 MODULATION OF VIRUS-HOST CELL INTERACTIONS USING CYCLIC OLIGOSACCHARIDES UNIV PENNSYLVANIA (US) 1995-11-08 EP claimed
US-5183809-A Polyionic sulfated derivatives of cyclodextrin; affinity chromatography for separation of proteins, e.g. growth factors; protein storage; drug delivery THE TRUSTEES OF THE UNIVERSITY OF PENNSYLVANIA/CHILDRENS HOSPITAL CORPORATION (US) 1993-02-02 US claimed
EP-0423240-A4 METHOD OF MODULATING VIRUS-HOST CELL INTERACTIONS USING CARBOHYDRATES AND CARBOHYDRATE DERIVATIVES 1992-07-22 EP claimed
EP-0423240-A1 MODULATION OF VIRUS-HOST CELL INTERACTIONS USING CYCLIC OLIGOSACCHARIDES. UNIV PENNSYLVANIA (US) 1991-04-24 EP claimed
WO-1990000596-A1 METHOD OF MODULATING VIRUS-HOST CELL INTERACTIONS USING CARBOHYDRATES AND CARBOHYDRATE DERIVATIVES THE TRUSTEES OF THE UNIVERSITY OF PENNSYLVANIA (US) 1990-01-25 WO claimed
EP-3325513-B1 ANTI-PD-L1 ANTIBODIES AND USES THEREOF I MAB BIOPHARMA CO LTD (CN) 2026-05-20 EP disclosed
US-20260130893-A1 PRMT5 INHIBITORS AND USES THEREOF GILEAD SCIENCES INC (US) 2026-05-14 US disclosed
EP-4735445-A1 KRAS MODULATING COMPOUNDS GILEAD SCIENCES, INC. (US) 2026-05-06 EP disclosed
EP-4735453-A1 KRAS MODULATING COMPOUNDS GILEAD SCIENCES, INC. (US) 2026-05-06 EP disclosed
US-20260116987-A1 ANTIBODIES AND FUSION PROTEINS THAT BIND TO CCR8 AND USES THEREOF GILEAD SCIENCES INC (US) 2026-04-30 US disclosed
EP-0423240-A1 MODULATION OF VIRUS-HOST CELL INTERACTIONS USING CYCLIC OLIGOSACCHARIDES. UNIV PENNSYLVANIA (US) 1991-04-24 EP disclosed
EP-0360006-A2 Acid-resistant fibroblast growth factor composition for treating ulcerating diseases of the gastrointestinal tract Takeda Chemical Industries, Ltd. (JP) 1990-03-28 EP disclosed
WO-1990001941-A1 ACID-RESISTANT FGF COMPOSITION AND METHOD OF TREATING ULCERATING DISEASES OF THE GASTROINTESTINAL TRACT CHILDREN'S MEDICAL CENTER CORPORATION (US) 1990-03-08 WO disclosed
WO-1990000596-A1 METHOD OF MODULATING VIRUS-HOST CELL INTERACTIONS USING CARBOHYDRATES AND CARBOHYDRATE DERIVATIVES THE TRUSTEES OF THE UNIVERSITY OF PENNSYLVANIA (US) 1990-01-25 WO disclosed
EP-0325199-A2 Fumagillin as angiostatic agent Takeda Chemical Industries, Ltd. (JP) 1989-07-26 EP disclosed
EP-0325199-A2 Fumagillin as angiostatic agent Takeda Chemical Industries, Ltd. (JP) 1989-07-26 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-20260116987-A1 ANTIBODIES AND FUSION PROTEINS THAT BIND TO CCR8 AND USES THEREOF CCR8, VSIG8, CCR3 ALDH1A1 3700/4885TSHR 501/4885LMNA 3007/4885
US-20260130893-A1 PRMT5 INHIBITORS AND USES THEREOF PRMT5, PRMT1, PRMT6 ALDH1A1 3668/4885TSHR 1424/4885LMNA 2241/4885

“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.