SCHEMBL7905239

SCHEMBL7905239

COc1ccc(S(=O)(=O)N(CC(C)C)CC(O)C(N)Cc2ccccc2)cc1

nearest known ligand 0.69

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
SPPL2A Q8TCT8 1/20 0.69

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
SCHEMBL1058690 1.00 SPPL2A (0.69) SPPL2A
SCHEMBL14602719 1.00 SPPL2A (0.69) SPPL2A
SCHEMBL15355882 0.94 SPPL2A (0.61) SPPL2A
SCHEMBL28738327 0.94 SPPL2A (0.60) SPPL2A
SCHEMBL28628358 0.94 SPPL2A (0.60) SPPL2A
SCHEMBL28628359 0.94 SPPL2A (0.60) SPPL2A
SCHEMBL28628356 0.94 SPPL2A (0.60) SPPL2A
SCHEMBL13174129 0.93 SPPL2A (0.61) SPPL2A
SCHEMBL5945539 0.93 SPPL2A (0.61) SPPL2A
SCHEMBL4911140 0.90 SPPL2A (0.76) SPPL2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-114230630-A Triptolide derivative and application thereof 郑州人民医院(郑州人民医院医疗管理中心) 2022-03-25 CN disclosed
WO-2010075887-A1 METHODS AND INTERMEDIATES USEFUL IN THE SYNTHESIS OF HEXAHYDROFURO[2,3-B]FURAN-3-OL OXYRANE (UK) LIMITED (GB) 2010-07-08 WO disclosed
US-20100168422-A1 METHODS AND INTERMEDIATES USEFUL IN THE SYNTHESIS OF HEXAHYDROFURO [2,3-B]FURAN-3-OL CLINTON HEALTH ACCESS INITIATIVE, INC. 2010-07-01 US disclosed
US-20100168422-A1 METHODS AND INTERMEDIATES USEFUL IN THE SYNTHESIS OF HEXAHYDROFURO [2,3-B]FURAN-3-OL CLINTON HEALTH ACCESS INITIATIVE, INC. 2010-07-01 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 (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-20100168422-A1 METHODS AND INTERMEDIATES USEFUL IN THE SYNTHESIS OF HEXAHYDROFURO [2,3-B]FURAN-3-OL FDPS, DHFR, AKR7A2 SPPL2A 3234/4885

“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.