SCHEMBL797358

SCHEMBL797358

CC(=O)C1CCN(CCc2ccc(C(C)(C)C)cc2)CC1

nearest known ligand 0.60

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
SIGMAR1 Q99720 3/20 0.57
HTR2A P28223 3/20 0.51
HTR2C P28335 2/20 0.51
HTR7 P34969 2/20 0.51
HTR6 P50406 2/20 0.51
CACNA1G O43497 3/20 0.51
KCNH2 Q12809 1/20 0.49
CACNA1I Q9P0X4 1/20 0.49
HRH3 Q9Y5N1 1/20 0.47
HRH1 P35367 1/20 0.45

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
SCHEMBL15942971 0.89 SIGMAR1 (0.57) SIGMAR1HTR2AHTR2CHTR7HTR6
SCHEMBL798026 0.86 MEN1 (0.56) SIGMAR1HTR2AHTR2CCACNA1GKCNH2
SCHEMBL798078 0.85 THRA (0.55) SIGMAR1HTR2AHTR2CHTR7HTR6
SCHEMBL797736 0.81 S1PR1 (0.54) SIGMAR1
SCHEMBL25530952 0.78 SIGMAR1 (0.61) SIGMAR1KCNH2CACNA1IHRH3HRH1
SCHEMBL25531122 0.78 SIGMAR1 (0.61) SIGMAR1HTR2AHTR2CHTR7HRH3
SCHEMBL25541599 0.77 SIGMAR1 (0.59) SIGMAR1KCNH2CACNA1IHRH3
SCHEMBL12666612 0.77 SIGMAR1 (0.78) SIGMAR1HRH3
SCHEMBL25530980 0.76 SIGMAR1 (0.62) SIGMAR1HRH3HRH1
SCHEMBL25530974 0.76 SIGMAR1 (0.74) SIGMAR1HRH3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8802663-B2 Pyrazole oxadiazole derivatives as S1P1 agonists MERCK SERONO SA (CH) 2014-08-12 US disclosed
US-20120071460-A1 PYRAZOLE OXADIAZOLE DERIVATIVES AS S1P1 AGONISTS MERCK SERONO SA (CH) 2012-03-22 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-20120071460-A1 PYRAZOLE OXADIAZOLE DERIVATIVES AS S1P1 AGONISTS S1PR1, S1PR3, S1PR2 SIGMAR1 501/4885HTR2A 1105/4885HTR2C 1098/4885

“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.