SCHEMBL5011010

SCHEMBL5011010

O=C1NCC(c2cccc(F)c2F)C2(CCN(C(=O)c3cc(C(F)(F)F)cc(C(F)(F)F)c3)CC2)O1

nearest known ligand 0.44

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
CYP3A4 P08684 9/20 0.44
TSHR P16473 6/20 0.44
USP2 O75604 11/20 0.44
CYP2C9 P11712 8/20 0.44
CYP1A2 P05177 5/20 0.44
HSD17B10 Q99714 3/20 0.43
HIF1A Q16665 4/20 0.43
SMN1; SMN2 Q16637 3/20 0.43
CYP2D6 P10635 4/20 0.43
CYP2C19 P33261 3/20 0.43
ALDH1A1 P00352 2/20 0.42
HPGD P15428 1/20 0.42
ALOX15 P16050 1/20 0.42
MAPK1 P28482 1/20 0.42
TACR1 P25103 1/20 0.42

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
SCHEMBL5011011 1.00 CYP3A4 (0.44) CYP3A4TSHRUSP2CYP2C9CYP1A2
SCHEMBL5010899 0.86 USP2 (0.47) CYP3A4TSHRUSP2CYP2C9CYP1A2
SCHEMBL5012094 0.86 CYP2C9 (0.45) CYP3A4TSHRUSP2CYP2C9CYP1A2
SCHEMBL5012095 0.86 CYP2C9 (0.45) CYP3A4TSHRUSP2CYP2C9CYP1A2
SCHEMBL7220619 0.86 TSHR (0.47) CYP3A4TSHRUSP2CYP2C9CYP1A2
SCHEMBL5010897 0.86 USP2 (0.47) CYP3A4TSHRUSP2CYP2C9CYP1A2
SCHEMBL5012610 0.86 TSHR (0.47) CYP3A4TSHRUSP2CYP2C9CYP1A2
SCHEMBL5010920 0.84 CYP3A4 (0.53) CYP3A4TSHRUSP2CYP2C9CYP1A2
SCHEMBL5012152 0.84 CYP3A4 (0.53) CYP3A4TSHRUSP2CYP2C9CYP1A2
SCHEMBL5012597 0.83 TSHR (0.46) CYP3A4TSHRUSP2CYP2C9CYP1A2

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.