SCHEMBL3450115

SCHEMBL3450115

CC(C)(O)C1COC(C)(C)N1C(=O)O

nearest known ligand 0.39

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
SPHK1 Q9NYA1 1/20 0.33

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
SCHEMBL1774832 1.00 SPHK1 (0.33) SPHK1
SCHEMBL5549078 1.00 SPHK1 (0.33) SPHK1
SCHEMBL28516296 0.87 SPHK1 (0.33) SPHK1
SCHEMBL1776206 0.84 SPHK1 (0.32) SPHK1
SCHEMBL23924723 0.81 SPHK1 (0.33) SPHK1
SCHEMBL3450844 0.81 SPHK1 (0.33) SPHK1
SCHEMBL19733004 0.81 SPHK1 (0.33) SPHK1
SCHEMBL25266764 0.80 SPHK1 (0.30) SPHK1
SCHEMBL25212359 0.80 SPHK1 (0.30) SPHK1
SCHEMBL14496992 0.80 SPHK1 (0.48) SPHK1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-109970764-B Synthesis method of (S) -1,1,5, 5-tetramethyl dihydro oxazolo [3,4-c ] oxazol-3-one 上海吉奉生物科技有限公司 2021-11-09 CN claimed
CN-109970764-B Synthesis method of (S) -1,1,5, 5-tetramethyl dihydro oxazolo [3,4-c ] oxazol-3-one 上海吉奉生物科技有限公司 2021-11-09 CN disclosed
US-7820673-B2 Urea derivative, process for producing the same, and use TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2010-10-26 US disclosed
US-20070093501-A1 Urea derivative, process for producing the same, and use TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2007-04-26 US disclosed
EP-1695961-A1 UREA DERIVATIVE, PROCESS FOR PRODUCING THE SAME, AND USE Takeda Pharmaceutical Company Limited (JP) 2006-08-30 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-20070093501-A1 Urea derivative, process for producing the same, and use F2, URB2, F12 SPHK1 3531/4885

“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.