SCHEMBL12779604

SCHEMBL12779604

CC(C)c1cccc(C(=O)N2CCNCC2)c1O

nearest known ligand 0.52

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
RXFP1 Q9HBX9 1/20 0.52
SIGMAR1 Q99720 1/20 0.46
HPGD P15428 2/20 0.44
FAAH O00519 1/20 0.44
CA1 P00915 1/20 0.44
CA2 P00918 1/20 0.44
LMNA P02545 1/20 0.44
CYP1A2 P05177 1/20 0.44
CYP3A4 P08684 1/20 0.44
GABRA1 P14867 1/20 0.44
TSHR P16473 1/20 0.44
GABRB1 P18505 1/20 0.44
GABRG2 P18507 1/20 0.44
PTGS1 P23219 1/20 0.44
SLC6A2 P23975 1/20 0.44
HTR2C P28335 1/20 0.44
GABRB3 P28472 1/20 0.44
GABRA5 P31644 1/20 0.44
GABRA3 P34903 1/20 0.44
HTR2B P41595 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
SCHEMBL19768977 0.87 HTT (0.51) HPGDFAAHCA1CA2LMNA
SCHEMBL12779603 0.87 HPGD (0.50) HPGDFAAHCA1CA2LMNA
SCHEMBL12569566 0.84 L3MBTL1 (0.52) HPGDFAAHCA1CA2LMNA
SCHEMBL11139094 0.81 RXFP1 (0.56) RXFP1SIGMAR1HPGDCHEK1AURKA
SCHEMBL12845076 0.81 RXFP1 (0.56) RXFP1SIGMAR1HPGDCYP3A4CHEK1
SCHEMBL7863594 0.80 RXFP1 (0.59) RXFP1SIGMAR1HPGDCHEK1AURKA
SCHEMBL14639811 0.78 RXFP1 (0.54) RXFP1SIGMAR1HPGDGABRA1TSHR
SCHEMBL13947807 0.78 RXFP1 (0.56) RXFP1SIGMAR1CA1CA2CHEK1
SCHEMBL8607311 0.77 RXFP1 (0.52) RXFP1SIGMAR1HPGDCA2CHEK1
SCHEMBL13031082 0.77 RXFP1 (0.52) RXFP1SIGMAR1HPGDHSP90AA1HRH3

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
US-7897606-B2 5,6-di-substituted oxadiazolopyrazines and thiadiazolopyrazines as CXC-chemokine receptor ligands SCHERING CORPORATION (US) 2011-03-01 US disclosed
US-7718678-B2 Di-substituted oxadiazoles as CXC-chemokine receptor ligands SCHERING CORPORATION (US) 2010-05-18 US disclosed
US-20070015731-A1 5,6-Di-substituted oxadiazolopyrazines and thiadiazolopyrazines as CXC-chemokine receptor ligands MERCK SHARP & DOHME CORP. 2007-01-18 US disclosed
US-20070015731-A1 5,6-Di-substituted oxadiazolopyrazines and thiadiazolopyrazines as CXC-chemokine receptor ligands MERCK SHARP & DOHME CORP. 2007-01-18 US disclosed
US-20070004682-A1 Di-substituted oxadiazoles as CXC-chemokine receptor ligands SCHERING CORPORATION 2007-01-04 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 (2 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-20070015731-A1 5,6-Di-substituted oxadiazolopyrazines and thiadiazolopyrazines as CXC-chemokine receptor ligands CXCR5, CCR5, CXCR1 RXFP1 625/4885SIGMAR1 1130/4885HPGD 69/4885
US-20070004682-A1 Di-substituted oxadiazoles as CXC-chemokine receptor ligands CXCR3, CXCR1, CXCR2 RXFP1 174/4885SIGMAR1 329/4885HPGD 81/4885

“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.