SCHEMBL798006

SCHEMBL798006

C/C=C/c1c(-c2nc(-c3cc(F)ccc3F)no2)cnn1-c1ccccc1

nearest known ligand 0.68

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
S1PR1 P21453 11/20 0.68
TP53 P04637 2/20 0.42
NPC1 O15118 5/20 0.39
RAB9A P51151 4/20 0.39
SMN1; SMN2 Q16637 3/20 0.39
GAA P10253 1/20 0.39
MEN1 O00255 2/20 0.38
NFKB1 P19838 2/20 0.38
NFKB2 Q00653 2/20 0.38
KMT2A Q03164 2/20 0.38
RELA Q04206 2/20 0.38
L3MBTL1 Q9Y468 2/20 0.38
PKM P14618 1/20 0.38
MAPK1 P28482 1/20 0.38
MAPT P10636 1/20 0.35
NPSR1 Q6W5P4 1/20 0.35
HTT P42858 1/20 0.35

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
SCHEMBL774097 0.84 S1PR1 (0.74) S1PR1TP53NPC1RAB9ASMN1; SMN2
SCHEMBL773147 0.81 S1PR1 (1.00) S1PR1TP53NPC1RAB9ASMN1; SMN2
SCHEMBL773154 0.80 S1PR1 (0.77) S1PR1TP53RAB9APKMMAPK1
SCHEMBL773255 0.79 S1PR1 (1.00) S1PR1TP53NPC1RAB9ASMN1; SMN2
SCHEMBL772500 0.78 S1PR1 (1.00) S1PR1TP53NPC1RAB9ASMN1; SMN2
SCHEMBL773600 0.74 S1PR1 (0.67) S1PR1TP53NPC1RAB9ASMN1; SMN2
SCHEMBL773060 0.73 S1PR1 (0.83) S1PR1TP53NPC1RAB9ASMN1; SMN2
SCHEMBL774455 0.73 S1PR1 (1.00) S1PR1TP53NPC1RAB9ASMN1; SMN2
SCHEMBL773584 0.72 S1PR1 (0.75) S1PR1TP53NPC1RAB9ASMN1; SMN2
SCHEMBL773364 0.71 S1PR1 (0.79) S1PR1TP53NPC1RAB9ASMN1; SMN2

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-20120071460-A1 PYRAZOLE OXADIAZOLE DERIVATIVES AS S1P1 AGONISTS MERCK SERONO SA (CH) 2012-03-22 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 1/4885TP53 4734/4885NPC1 734/4885

“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.