SCHEMBL5012152

SCHEMBL5012152

O=C1NC[C@H](c2ccccc2)C2(CCN(C(=O)c3cc(C(F)(F)F)cc(C(F)(F)F)c3)CC2)O1

nearest known ligand 0.53

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
CYP3A4 P08684 7/20 0.53
TSHR P16473 6/20 0.53
USP2 O75604 8/20 0.52
HSD17B10 Q99714 3/20 0.52
CYP2C9 P11712 4/20 0.48
SMN1; SMN2 Q16637 2/20 0.48
HIF1A Q16665 3/20 0.48
CYP2D6 P10635 3/20 0.48
ALDH1A1 P00352 1/20 0.48
HPGD P15428 1/20 0.48
ALOX15 P16050 1/20 0.48
MAPK1 P28482 1/20 0.48
TACR1 P25103 2/20 0.47
MGLL Q99685 1/20 0.46
CYP1A2 P05177 3/20 0.46
CYP2C19 P33261 1/20 0.46
OPRD1 P41143 1/20 0.44

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
SCHEMBL5010920 1.00 CYP3A4 (0.53) CYP3A4TSHRUSP2HSD17B10CYP2C9
SCHEMBL7109251 0.90 RHOC (0.49) CYP3A4TSHRUSP2HSD17B10CYP2C9
SCHEMBL7109255 0.90 RHOC (0.49) CYP3A4TSHRUSP2HSD17B10CYP2C9
SCHEMBL5012629 0.90 CYP3A4 (0.46) CYP3A4TSHRUSP2HSD17B10CYP2C9
SCHEMBL5014232 0.90 CYP3A4 (0.46) CYP3A4TSHRUSP2HSD17B10CYP2C9
SCHEMBL5010895 0.87 TSHR (0.46) CYP3A4TSHRUSP2HSD17B10CYP2C9
SCHEMBL5012597 0.87 TSHR (0.46) CYP3A4TSHRUSP2HSD17B10CYP2C9
SCHEMBL4558250 0.87 CRBN (0.46) TSHRCYP2C9CYP2D6ALDH1A1HPGD
SCHEMBL5010886 0.87 RHOA (0.47) CYP3A4TSHRUSP2HSD17B10CYP2C9
SCHEMBL5010884 0.87 RHOA (0.47) CYP3A4TSHRUSP2HSD17B10CYP2C9

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1390372-B1 1-OXA-3,9-DIAZA-SPIRO'5,5]UNDECAN-2-ONES DERIVATIVES AND ITS USE AS ANTAGONIST OF THE NEURIKININ RECEPTOR HOFFMANN LA ROCHE (CH) 2008-07-16 EP claimed
US-6599900-B2 Antiinflammatory agents; headaches; antiarthritic agents SYNTEX (U.S.A.) LLC 2003-07-29 US claimed
US-20030004163-A1 1-Oxa-3,9-diaza-spiro[5,5]undecan-2-ones SYNTEX (U.S.A) LLC 2003-01-02 US claimed
EP-1390372-B1 1-OXA-3,9-DIAZA-SPIRO'5,5]UNDECAN-2-ONES DERIVATIVES AND ITS USE AS ANTAGONIST OF THE NEURIKININ RECEPTOR HOFFMANN LA ROCHE (CH) 2008-07-16 EP disclosed
US-6599900-B2 Antiinflammatory agents; headaches; antiarthritic agents SYNTEX (U.S.A.) LLC 2003-07-29 US disclosed
US-20030004163-A1 1-Oxa-3,9-diaza-spiro[5,5]undecan-2-ones SYNTEX (U.S.A) LLC 2003-01-02 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-20030004163-A1 1-Oxa-3,9-diaza-spiro[5,5]undecan-2-ones OXER1, NR4A1, OXGR1 CYP3A4 1472/4885TSHR 298/4885USP2 4097/4885

“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.