SCHEMBL2222684

SCHEMBL2222684

Cc1cc(-c2nc3cnc(Oc4ccccc4F)nc3o2)cc(C)c1O

nearest known ligand 0.48

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
S1PR1 P21453 1/20 0.48
MAPT P10636 3/20 0.36
LMNA P02545 2/20 0.36
RXFP1 Q9HBX9 1/20 0.36
SGMS2 Q8NHU3 2/20 0.35
CEPT1 Q9Y6K0 4/20 0.34
TP53 P04637 1/20 0.34
THRB P10828 1/20 0.34
POLB P06746 1/20 0.34
GAA P10253 1/20 0.34
KMT2A Q03164 1/20 0.34
APP P05067 4/20 0.34
ALOX5 P09917 1/20 0.33
ALOX5AP P20292 2/20 0.33
FEN1 P39748 2/20 0.33
MRGPRX1 Q96LB2 1/20 0.32

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
SCHEMBL2225375 0.89 S1PR1 (0.44) S1PR1MAPTLMNARXFP1CEPT1
SCHEMBL2222186 0.89 S1PR1 (0.48) S1PR1MAPTLMNARXFP1SGMS2
SCHEMBL2225593 0.88 S1PR1 (0.52) S1PR1MAPTLMNARXFP1SGMS2
SCHEMBL2223451 0.88 S1PR1 (0.45) S1PR1POLBGAAKMT2AMRGPRX1
SCHEMBL2228824 0.85 S1PR1 (0.42) S1PR1MAPTLMNARXFP1APP
SCHEMBL2225216 0.84 S1PR1 (0.69) S1PR1MAPTLMNARXFP1CEPT1
SCHEMBL2228881 0.84 ESR1 (0.38) S1PR1SGMS2POLBGAAKMT2A
SCHEMBL2225306 0.84 S1PR1 (0.54) S1PR1APPALOX5
SCHEMBL14486897 0.83 MAP4K4 (0.40) S1PR1MAPTLMNARXFP1SGMS2
SCHEMBL2222274 0.83 S1PR1 (0.61) S1PR1MAPTLMNARXFP1CEPT1

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 32 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9040544-B2 2,5-substituted oxazolopyrimidine derivatives SANOFI (FR) 2015-05-26 US claimed
EP-2523963-B1 2,5-SUBSTITUTED OXAZOLOPYRIMIDINE DERIVATIVES AS EDG-1 AGONISTS SANOFI SA (FR) 2014-08-27 EP claimed
US-20130072501-A1 2,5-SUBSTITUTED OXAZOLOPYRIMIDINE DERIVATIVES SANOFI (FR) 2013-03-21 US claimed
EP-2523963-A1 2,5-SUBSTITUTED OXAZOLOPYRIMIDINE DERIVATIVES SANOFI (FR) 2012-11-21 EP claimed
WO-2011086081-A1 2,5-SUBSTITUTED OXAZOLOPYRIMIDINE DERIVATIVES SANOFI-AVENTIS (FR) 2011-07-21 WO claimed
EP-2729475-B1 Carboxylic acid derivatives with an oxazolo[4,5-d]pyrimidine ring SANOFI SA (FR) 2015-06-10 EP disclosed
EP-2729475-B1 Carboxylic acid derivatives with an oxazolo[4,5-d]pyrimidine ring SANOFI SA (FR) 2015-06-10 EP disclosed
US-9040544-B2 2,5-substituted oxazolopyrimidine derivatives SANOFI (FR) 2015-05-26 US disclosed
US-9040544-B2 2,5-substituted oxazolopyrimidine derivatives SANOFI (FR) 2015-05-26 US disclosed
US-9040544-B2 2,5-substituted oxazolopyrimidine derivatives SANOFI (FR) 2015-05-26 US disclosed
US-8846690-B2 Heterocyclic carboxylic acid derivatives having a 2,5-substituted oxazolopyrimidine ring SANOFI (FR) 2014-09-30 US disclosed
EP-2523963-B1 2,5-SUBSTITUTED OXAZOLOPYRIMIDINE DERIVATIVES AS EDG-1 AGONISTS SANOFI SA (FR) 2014-08-27 EP disclosed
US-20130023545-A1 CYCLOALKYLOXYCARBOXYLIC ACID DERIVATIVES SANOFI (FR) 2013-01-24 US disclosed
WO-2013004828-A1 CARBOXYLIC ACID DERIVATIVES HAVING AN OXAZOLO[4,5-C]PYRIDINE RING SANOFI (FR) 2013-01-10 WO disclosed
WO-2013004828-A1 CARBOXYLIC ACID DERIVATIVES HAVING AN OXAZOLO[4,5-C]PYRIDINE RING SANOFI (FR) 2013-01-10 WO disclosed
EP-2523963-A1 2,5-SUBSTITUTED OXAZOLOPYRIMIDINE DERIVATIVES SANOFI (FR) 2012-11-21 EP disclosed
EP-2523960-A1 HETEROCYCLIC CARBOXYLIC ACID DERIVATIVES HAVING A 2,5-SUBSTITUTED OXAZOLOPYRIMIDINE RING SANOFI (FR) 2012-11-21 EP disclosed
WO-2011086081-A1 2,5-SUBSTITUTED OXAZOLOPYRIMIDINE DERIVATIVES SANOFI-AVENTIS (FR) 2011-07-21 WO disclosed
WO-2011086081-A1 2,5-SUBSTITUTED OXAZOLOPYRIMIDINE DERIVATIVES SANOFI-AVENTIS (FR) 2011-07-21 WO disclosed
WO-2011086080-A1 HETEROCYCLIC CARBOXYLIC ACID DERIVATIVES HAVING A 2,5-SUBSTITUTED OXAZOLOPYRIMIDINE RING SANOFI-AVENTIS (FR) 2011-07-21 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-20130023545-A1 CYCLOALKYLOXYCARBOXYLIC ACID DERIVATIVES C3AR1, CCR2, C5 S1PR1 233/4885MAPT 4798/4885LMNA 1780/4885
US-20130072501-A1 2,5-SUBSTITUTED OXAZOLOPYRIMIDINE DERIVATIVES DPYD, CDK2, CCNT2 S1PR1 1027/4885MAPT 4553/4885LMNA 4662/4885

“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.