SCHEMBL7683264

SCHEMBL7683264

O=C(O)C1OCCOC1Cl

nearest known ligand 0.39

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
SUCNR1 Q9BXA5 1/20 0.39
KDM4E B2RXH2 1/20 0.30
ALDH1A1 P00352 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
SCHEMBL28611363 0.81 SUCNR1 (0.50) SUCNR1KDM4EALDH1A1
SCHEMBL9514859 0.74 SUCNR1 (0.43) SUCNR1KDM4EALDH1A1
SCHEMBL31196527 0.74 SUCNR1 (0.43) SUCNR1KDM4EALDH1A1
SCHEMBL350769 0.74 SUCNR1 (0.43) SUCNR1KDM4EALDH1A1
SCHEMBL9516478 0.74 SUCNR1 (0.43) SUCNR1KDM4EALDH1A1
SCHEMBL11298204 0.69 SUCNR1 (0.43) SUCNR1KDM4EALDH1A1
SCHEMBL7140751 0.68
SCHEMBL2941820 0.67
SCHEMBL7681855 0.67
SCHEMBL7681851 0.67

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6384241-B2 DETECTED BY DIFFERENTIAL SCANNING CALORIMETRY; SEDIMENTATION; CYCLIZATION MITSUI CHEMICALS, INC. (JP) 2002-05-07 US disclosed
US-20010056192-A1 Purified salt of beta-hydroxyethoxy acetic acid, purified 2-p-dioxanone, and manufacturing method therefor MITSUI CHEMICALS, INC. (JP) 2001-12-27 US disclosed
EP-1138664-A2 Purified salt of B-hydroxyethoxy acetic acid, 2-P-dioxanone, and manufacturing method therefor Mitsui Chemicals, Inc. (JP) 2001-10-04 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 (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-20010056192-A1 Purified salt of beta-hydroxyethoxy acetic acid, purified 2-p-dioxanone, and manufacturing method therefor CYP51A1, HSD11B1, HSD11B2 SUCNR1 316/4885KDM4E 1739/4885ALDH1A1 194/4885

“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.