SCHEMBL3766503

SCHEMBL3766503

COc1ccccc1-c1noc(-c2ccc(-c3cscc3C)c(C)c2)n1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
S1PR1 P21453 15/20 1.00
RAB9A P51151 3/20 0.65
SMN1; SMN2 Q16637 3/20 0.65
ALDH1A1 P00352 3/20 0.65
NPC1 O15118 2/20 0.65
KDM4E B2RXH2 2/20 0.65
TSHR P16473 2/20 0.65
HSD17B10 Q99714 2/20 0.65
HPGD P15428 1/20 0.65
NPSR1 Q6W5P4 1/20 0.65
TP53 P04637 3/20 0.60
L3MBTL1 Q9Y468 1/20 0.60

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
SCHEMBL3765340 0.93 S1PR1 (1.00) S1PR1RAB9ASMN1; SMN2ALDH1A1NPC1
SCHEMBL2772770 0.91 S1PR1 (0.93) S1PR1RAB9ASMN1; SMN2ALDH1A1NPC1
SCHEMBL2771674 0.89 S1PR1 (1.00) S1PR1RAB9ASMN1; SMN2ALDH1A1NPC1
SCHEMBL3763969 0.88 S1PR1 (1.00) S1PR1RAB9ASMN1; SMN2ALDH1A1NPC1
SCHEMBL3761536 0.88 S1PR1 (1.00) S1PR1RAB9ASMN1; SMN2ALDH1A1NPC1
SCHEMBL3766598 0.85 S1PR1 (0.84) S1PR1RAB9ASMN1; SMN2ALDH1A1NPC1
SCHEMBL2773198 0.84 S1PR1 (0.80) S1PR1RAB9ASMN1; SMN2ALDH1A1NPC1
SCHEMBL2775237 0.83 S1PR1 (0.88) S1PR1RAB9ASMN1; SMN2ALDH1A1NPC1
SCHEMBL3759437 0.83 S1PR1 (0.85) S1PR1RAB9ASMN1; SMN2ALDH1A1NPC1
SCHEMBL2771501 0.83 S1PR1 (1.00) S1PR1RAB9ASMN1; SMN2ALDH1A1NPC1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2193126-B1 OXADIAZOLE DIARYL COMPOUNDS MERCK SERONO SA (CH) 2015-06-24 EP disclosed
EP-2193126-B1 OXADIAZOLE DIARYL COMPOUNDS MERCK SERONO SA (CH) 2015-06-24 EP disclosed
US-8889668-B2 Oxadiazole diaryl compounds MERCK SERONO SA (CH) 2014-11-18 US disclosed
US-8889668-B2 Oxadiazole diaryl compounds MERCK SERONO SA (CH) 2014-11-18 US disclosed
US-8889668-B2 Oxadiazole diaryl compounds MERCK SERONO SA (CH) 2014-11-18 US disclosed
US-20130109676-A1 Oxadiazole Diaryl Compounds MERCK SERONO SA (CH) 2013-05-02 US disclosed
US-20130109676-A1 Oxadiazole Diaryl Compounds MERCK SERONO SA (CH) 2013-05-02 US disclosed
US-20130109676-A1 Oxadiazole Diaryl Compounds MERCK SERONO SA (CH) 2013-05-02 US disclosed
US-8404676-B2 Oxadiazole diaryl compounds MERCK SERONO SA (CH) 2013-03-26 US disclosed
US-8404676-B2 Oxadiazole diaryl compounds MERCK SERONO SA (CH) 2013-03-26 US disclosed
US-8404676-B2 Oxadiazole diaryl compounds MERCK SERONO SA (CH) 2013-03-26 US disclosed
US-20100305104-A1 Oxadiazole Diaryl Compounds MERCK SERONO SA 2010-12-02 US disclosed
US-20100305104-A1 Oxadiazole Diaryl Compounds MERCK SERONO SA 2010-12-02 US disclosed
US-20100305104-A1 Oxadiazole Diaryl Compounds MERCK SERONO SA 2010-12-02 US disclosed
WO-2009043890-A1 OXADIAZOLE DIARYL COMPOUNDS 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 (2 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-20100305104-A1 Oxadiazole Diaryl Compounds OXA1L, RO60, SSB S1PR1 277/4885RAB9A 1744/4885SMN1; SMN2 1480/4885
US-20130109676-A1 Oxadiazole Diaryl Compounds OXA1L, RO60, SSB S1PR1 174/4885RAB9A 1833/4885SMN1; SMN2 1397/4885

“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.