SCHEMBL14496992

SCHEMBL14496992

CC(C)(C)OC(=O)N1[C@H](C(C)(C)O)COC1(C)C

nearest known ligand 0.58

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
SPHK1 Q9NYA1 1/20 0.48
BRD4 O60885 1/20 0.39
CHRM2 P08172 1/20 0.37
CHRM1 P11229 1/20 0.37
CHRM3 P20309 1/20 0.37
SMN1; SMN2 Q16637 2/20 0.36
USP2 O75604 1/20 0.36
HCRTR2 O43614 1/20 0.34
HSD11B2 P80365 1/20 0.34
RECQL P46063 1/20 0.33
NR1H2 P55055 3/20 0.32
EPHX2 P34913 1/20 0.31
HPGD P15428 1/20 0.31
GAA P10253 1/20 0.31

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
SCHEMBL3448655 1.00 SPHK1 (0.48) SPHK1BRD4CHRM2CHRM1CHRM3
SCHEMBL19481651 1.00 SPHK1 (0.48) SPHK1BRD4CHRM2CHRM1CHRM3
SCHEMBL27303527 0.89 SPHK1 (0.49) SPHK1BRD4CHRM2CHRM1CHRM3
SCHEMBL1776217 0.86 SPHK1 (0.47) SPHK1BRD4CHRM2CHRM1CHRM3
SCHEMBL15319039 0.85 SPHK1 (0.50) SPHK1BRD4CHRM2CHRM1CHRM3
SCHEMBL15319038 0.85 SPHK1 (0.50) SPHK1BRD4CHRM2CHRM1CHRM3
SCHEMBL24554698 0.85 SPHK1 (0.46) SPHK1BRD4CHRM2CHRM1CHRM3
SCHEMBL3450154 0.85 SPHK1 (0.46) SPHK1BRD4CHRM2CHRM1CHRM3
SCHEMBL5892729 0.84 SPHK1 (0.44) SPHK1BRD4CHRM2CHRM1CHRM3
SCHEMBL23341555 0.84 SPHK1 (0.46) SPHK1BRD4CHRM2CHRM1CHRM3

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 23 patents — showing the first 20. 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
US-20240317775-A1 H4 Antagonist Compounds NXERA PHARMA UK LIMITED (GB) 2024-09-26 US disclosed
EP-4259637-A1 H4 ANTAGONIST COMPOUNDS Heptares Therapeutics Limited (GB) 2023-10-18 EP disclosed
CN-116848125-A H4 antagonist compounds 赫帕雷斯治疗有限公司 2023-10-03 CN disclosed
WO-2022129890-A1 H4 ANTAGONIST COMPOUNDS HEPTARES THERAPEUTICS LIMITED (GB) 2022-06-23 WO disclosed
WO-2022129890-A1 H4 ANTAGONIST COMPOUNDS HEPTARES THERAPEUTICS LIMITED (GB) 2022-06-23 WO disclosed
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
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-9458177-B2 Oxazolidin-2-one compounds and uses thereof NOVARTIS AG (CH) 2016-10-04 US disclosed
US-9458177-B2 Oxazolidin-2-one compounds and uses thereof NOVARTIS AG (CH) 2016-10-04 US disclosed
US-20140378450-A1 OXAZOLIDIN-2-ONE COMPOUNDS AND USES THEREOF NOVARTIS AG (CH) 2014-12-25 US disclosed
US-20140378450-A1 OXAZOLIDIN-2-ONE COMPOUNDS AND USES THEREOF NOVARTIS AG (CH) 2014-12-25 US disclosed
US-8865894-B2 Oxazolidin-2-one compounds and uses thereof NOVARTIS AG (CH) 2014-10-21 US disclosed
US-8865894-B2 Oxazolidin-2-one compounds and uses thereof NOVARTIS AG (CH) 2014-10-21 US disclosed
US-8865894-B2 Oxazolidin-2-one compounds and uses thereof NOVARTIS AG (CH) 2014-10-21 US disclosed
US-20130225574-A1 OXAZOLIDIN-2-ONE COMPOUNDS AND USES THEREOF NOVARTIS AG (CH) 2013-08-29 US disclosed
US-20130225574-A1 OXAZOLIDIN-2-ONE COMPOUNDS AND USES THEREOF NOVARTIS AG (CH) 2013-08-29 US disclosed
US-20130225574-A1 OXAZOLIDIN-2-ONE COMPOUNDS AND USES THEREOF NOVARTIS AG (CH) 2013-08-29 US disclosed
US-20070129371-A1 Novel ethylenediamine derivatives DAIICHI PHARMACEUTICAL CO., LTD. (JP) 2007-06-07 US disclosed
US-20070129371-A1 Novel ethylenediamine derivatives DAIICHI PHARMACEUTICAL CO., LTD. (JP) 2007-06-07 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 (4 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-20070129371-A1 Novel ethylenediamine derivatives C1R, C9, C1S SPHK1 3746/4885BRD4 346/4885CHRM2 35/4885
US-20240317775-A1 H4 Antagonist Compounds HRH4, HRH3, H1-4 SPHK1 1508/4885BRD4 145/4885CHRM2 4/4885
US-20140378450-A1 OXAZOLIDIN-2-ONE COMPOUNDS AND USES THEREOF PIK3CA, PIK3CD, PIK3CB SPHK1 825/4885BRD4 1459/4885CHRM2 4881/4885
US-20130225574-A1 OXAZOLIDIN-2-ONE COMPOUNDS AND USES THEREOF PIK3CA, PIK3CD, PIK3CB SPHK1 825/4885BRD4 1459/4885CHRM2 4881/4885

“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.