SCHEMBL2773255

SCHEMBL2773255

O=C1COC(=O)N1CCc1ccc(C(F)(F)F)cc1

nearest known ligand 0.49

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PIK3CG P48736 3/20 0.49
DAO P14920 5/20 0.45
ADRA1D P25100 1/20 0.41
ADRA1A P35348 1/20 0.41
ADRA1B P35368 1/20 0.41
TAAR1 Q96RJ0 1/20 0.41
SLC5A1 P13866 2/20 0.41
SLC5A2 P31639 2/20 0.41
CYP3A4 P08684 2/20 0.40
MAPT P10636 2/20 0.40
ALDH1A1 P00352 1/20 0.40
CYP2C9 P11712 1/20 0.40
PKM P14618 1/20 0.40
CYP2C19 P33261 1/20 0.40
TP53 P04637 1/20 0.39
ALOX15 P16050 1/20 0.39
TSHR P16473 1/20 0.39
MAPK1 P28482 1/20 0.39
SMN1; SMN2 Q16637 1/20 0.39
HTR1A P08908 1/20 0.38

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
SCHEMBL2773403 0.81 PIK3CG (0.46) PIK3CGADRA1DADRA1AADRA1BTAAR1
SCHEMBL1383308 0.80 HRH3 (0.45) CYP3A4MAPTALDH1A1CYP2C9PKM
SCHEMBL5164873 0.80 KMT2A (0.57) PIK3CGMAPTALDH1A1TSHRMAPK1
SCHEMBL2772180 0.77 ALDH1A1 (0.49) PIK3CGDAOSLC5A1SLC5A2ALDH1A1
SCHEMBL5145629 0.77 GSK3A (0.59) PIK3CGDAOMAPTALDH1A1TSHR
SCHEMBL1379949 0.75 MAPT (0.37) PIK3CGCYP3A4MAPTALDH1A1CYP2C9
Iodide SCHEMBL2408901 0.73 MAPT (0.36) PIK3CGCYP3A4MAPTALDH1A1CYP2C9
SCHEMBL2771184 0.73 ALDH1A1 (0.46) PIK3CGSLC5A1SLC5A2CYP3A4ALDH1A1
SCHEMBL2442362 0.72 NAAA (0.43) PIK3CGTAAR1CYP3A4MAPTALDH1A1
SCHEMBL7957008 0.71 ADRA1D (0.62) DAOADRA1DADRA1AADRA1BMAPT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1590321-B1 ARYL ALKYL CARBAMATE DERIVATIVES PRODUCTION AND USE THEREOF IN THERAPY SANOFI AVENTIS (FR) 2010-04-28 EP disclosed
US-7632850-B2 2-amino-2-oxoethyl 1-(4'-fluoro-1,1'-biphenyl-4-yl)cyclopropylmethylcarbamate and 2-(methylamino)-2-oxoethyl 1-(4'-fluoro-1,1'-biphenyl-4-yl)cyclopropylmethylcarbamate; fatty acid amide (FAAH) hyrdrolase inhibitors; analgesics; neuropathic pain;psychological disorders; anticarcinogenic agents; AIDS SANOFI-AVENTIS (FR) 2009-12-15 US disclosed
US-20060014830-A1 Arylalkylcarbamate derivatives production and use thereof in therapy SANOFI-AVENTIS (FR) 2006-01-19 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-20060014830-A1 Arylalkylcarbamate derivatives production and use thereof in therapy CBR3, H4C1; H4C2; H4C3; H4C4; H4C5; H4C6; H4C8; H4C9; H4C11; H4C12; H4C13; H4C14; H4C15; H4C16, C5 PIK3CG 4177/4885DAO 1104/4885ADRA1D 1187/4885

“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.