SCHEMBL797736

SCHEMBL797736

CC(=O)C1CCN(Cc2ccc(C(C)(C)C)cc2)C1

nearest known ligand 0.57

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
S1PR1 P21453 5/20 0.54
S1PR5 Q9H228 9/20 0.52
S1PR4 O95977 4/20 0.52
MEN1 O00255 2/20 0.51
KMT2A Q03164 2/20 0.51
S1PR3 Q99500 2/20 0.50
SIGMAR1 Q99720 1/20 0.48
TEAD1 P28347 1/20 0.46
SCN4A P35499 2/20 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
SCHEMBL798026 0.92 MEN1 (0.56) S1PR1S1PR5S1PR4MEN1KMT2A
SCHEMBL15942972 0.89 S1PR5 (0.63) S1PR1S1PR5S1PR4MEN1KMT2A
SCHEMBL797980 0.88 S1PR1 (0.60) S1PR1S1PR5S1PR4MEN1KMT2A
SCHEMBL5791973 0.83 MEN1 (0.60) S1PR1S1PR5S1PR4MEN1KMT2A
SCHEMBL12174984 0.82 SCN4A (0.62) S1PR1S1PR5S1PR4MEN1KMT2A
SCHEMBL5567542 0.82 SCN4A (0.62) S1PR1S1PR5S1PR4MEN1KMT2A
SCHEMBL12174911 0.82 SCN4A (0.62) S1PR1S1PR5S1PR4MEN1KMT2A
SCHEMBL797358 0.81 SIGMAR1 (0.57) SIGMAR1
SCHEMBL13242411 0.80 S1PR5 (0.74) S1PR1S1PR5S1PR4S1PR3
SCHEMBL12891076 0.80 ALDH1A1 (0.53) S1PR1MEN1KMT2ASIGMAR1TEAD1

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 S1PR1 1/4885S1PR5 4/4885S1PR4 5/4885

“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.