SCHEMBL2809681

SCHEMBL2809681

COCc1cc(-c2nc(-c3cccc(C(=O)NCCC#N)c3F)no2)ccc1-c1ccccc1C

nearest known ligand 0.58

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
S1PR1 P21453 15/20 0.58
S1PR3 Q99500 2/20 0.58
NPC1 O15118 1/20 0.44
ALDH1A1 P00352 2/20 0.42
GAA P10253 1/20 0.41
PKM P14618 1/20 0.41
NR1H4 Q96RI1 1/20 0.41

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
SCHEMBL9968864 0.89 S1PR1 (0.69) S1PR1S1PR3NPC1ALDH1A1
SCHEMBL2808433 0.87 S1PR1 (0.62) S1PR1S1PR3NPC1ALDH1A1NR1H4
SCHEMBL2809462 0.80 S1PR1 (0.75) S1PR1S1PR3NPC1ALDH1A1
SCHEMBL406485 0.79 S1PR1 (0.66) S1PR1S1PR3NPC1ALDH1A1NR1H4
SCHEMBL410638 0.79 S1PR1 (0.64) S1PR1S1PR3NPC1ALDH1A1NR1H4
SCHEMBL2806695 0.79 S1PR1 (0.72) S1PR1S1PR3NPC1ALDH1A1
SCHEMBL2806926 0.79 S1PR1 (0.74) S1PR1S1PR3NPC1
SCHEMBL13127443 0.79 S1PR1 (0.71) S1PR1S1PR3NPC1ALDH1A1
SCHEMBL2806786 0.79 S1PR1 (0.71) S1PR1S1PR3NPC1ALDH1A1
SCHEMBL2791385 0.78 S1PR1 (0.67) S1PR1S1PR3NPC1ALDH1A1NR1H4

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-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

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 335/4885NPC1 4814/4885

“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.