SCHEMBL2550405

SCHEMBL2550405

CC(C)Oc1ccc(-c2ncon2)cc1C(F)(F)F

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
RXRA P19793 1/20 0.48
RXRB P28702 1/20 0.48
RXRG P48443 1/20 0.48
S1PR1 P21453 13/20 0.45
DYRK3 O43781 1/20 0.44
MAP4K4 O95819 1/20 0.44
ERBB2 P04626 1/20 0.44
PIM1 P11309 1/20 0.44
MARK3 P27448 1/20 0.44
PLK1 P53350 1/20 0.44
CAMK2B Q13554 1/20 0.44
CDC42BPA Q5VT25 1/20 0.44
PIM3 Q86V86 1/20 0.44
MINK1 Q8N4C8 1/20 0.44
SRPK1 Q96SB4 1/20 0.44
MKNK2 Q9HBH9 1/20 0.44
MAP3K20 Q9NYL2 1/20 0.44
MAP4K5 Q9Y4K4 1/20 0.44
CTSS P25774 1/20 0.44
CTSK P43235 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
SCHEMBL23864913 0.85 S1PR1 (0.50) S1PR1CTSSCTSKS1PR5
SCHEMBL2546683 0.81 S1PR1 (0.41) S1PR1MAP4K4MINK1S1PR3S1PR5
SCHEMBL30118405 0.78 IDO1 (0.40) S1PR1
SCHEMBL1964759 0.75 DYRK3 (0.59) S1PR1DYRK3MAP4K4ERBB2PIM1
SCHEMBL23523841 0.74 AAK1 (0.51) RXRARXRBRXRGS1PR1DYRK3
SCHEMBL30355696 0.74 AAK1 (0.51) RXRARXRBRXRGS1PR1DYRK3
SCHEMBL15330290 0.74 S1PR1 (0.36) S1PR1S1PR3KCNH2
SCHEMBL30439508 0.74 RXRA (0.48) RXRARXRBRXRGS1PR1DYRK3
SCHEMBL29788345 0.73 NR1H3 (0.43) S1PR1
SCHEMBL1294018 0.71 RXRA (0.51) RXRARXRBRXRGS1PR1MKNK2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20110263661-A1 3-(4-((1H-IMIDAZOL-1-YL)METHYL)PHENYL)-5-ARYL-1,2,4-OXADIAZOLE DERIVATIVES AS SPHINGOSINE-1 PHOSPHATE RECEPTORS MODULATORS ALLERGAN, INC. (US) 2011-10-27 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-20110263661-A1 3-(4-((1H-IMIDAZOL-1-YL)METHYL)PHENYL)-5-ARYL-1,2,4-OXADIAZOLE DERIVATIVES AS SPHINGOSINE-1 PHOSPHATE RECEPTORS MODULATORS S1PR3, S1PR1, S1PR4 RXRA 599/4885RXRB 581/4885RXRG 706/4885

“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.