SCHEMBL2806492

SCHEMBL2806492

COC(=O)CNC(=O)c1ccc(-c2noc(-c3ccc(-c4ccccc4C)c(C)c3)n2)cc1F

nearest known ligand 0.62

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
S1PR1 P21453 18/20 0.62
S1PR3 Q99500 2/20 0.62
HDAC4 P56524 1/20 0.45
HDAC1 Q13547 1/20 0.45
HDAC6 Q9UBN7 1/20 0.45
NPC1 O15118 1/20 0.44
RAB9A P51151 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
SCHEMBL2806656 0.92 S1PR1 (0.75) S1PR1S1PR3HDAC4HDAC1HDAC6
SCHEMBL2771377 0.91 S1PR1 (0.58) S1PR1S1PR3NPC1RAB9A
SCHEMBL2771974 0.91 S1PR1 (0.59) S1PR1S1PR3HDAC4HDAC1HDAC6
SCHEMBL2805745 0.87 S1PR1 (0.76) S1PR1S1PR3
SCHEMBL2774919 0.86 S1PR1 (0.64) S1PR1S1PR3NPC1RAB9A
SCHEMBL2774069 0.86 S1PR1 (0.58) S1PR1S1PR3
SCHEMBL2806786 0.85 S1PR1 (0.71) S1PR1S1PR3NPC1
SCHEMBL2805516 0.84 S1PR1 (0.69) S1PR1S1PR3NPC1
SCHEMBL2809462 0.84 S1PR1 (0.75) S1PR1S1PR3NPC1
SCHEMBL2807738 0.84 S1PR1 (0.71) S1PR1S1PR3HDAC6NPC1RAB9A

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
EP-2193125-B1 OXADIAZOLE DERIVATIVES MERCK SERONO SA (CH) 2017-01-11 EP disclosed
US-8202865-B2 Oxadiazole derivatives MERCK SERONO SA (CH) 2012-06-19 US disclosed
US-20100240658-A1 Oxadiazole Derivatives MERCK SERONO SA (CH) 2010-09-23 US disclosed
EP-2193125-A2 OXADIAZOLE DERIVATIVES Merck Serono S.A. (CH) 2010-06-09 EP disclosed
WO-2009043889-A2 OXADIAZOLE DERIVATIVES MERCK SERONO S.A. (CH) 2009-04-09 WO 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-20100240658-A1 Oxadiazole Derivatives OXA1L, RO60, NQO2 S1PR1 483/4885S1PR3 335/4885HDAC4 694/4885

“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.