SCHEMBL14797013

SCHEMBL14797013

Cc1cc(-c2nc3cnc(Oc4ccccc4F)nc3o2)cc(C)c1OCCCC(=O)O

nearest known ligand 0.57

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
S1PR1 P21453 7/20 0.57
FFAR4 Q5NUL3 10/20 0.42
S1PR5 Q9H228 1/20 0.40
CYP3A4 P08684 1/20 0.37
KCNH2 Q12809 1/20 0.37
CACNA1C Q13936 1/20 0.37
SCN5A Q14524 1/20 0.37
LMNA P02545 1/20 0.37
MAPT P10636 1/20 0.37
RXFP1 Q9HBX9 1/20 0.37
FFAR1 O14842 2/20 0.35
FABP3 P05413 1/20 0.35
FABP4 P15090 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
SCHEMBL2225216 0.90 S1PR1 (0.69) S1PR1S1PR5LMNAMAPTRXFP1
SCHEMBL2222274 0.86 S1PR1 (0.61) S1PR1LMNAMAPTRXFP1
SCHEMBL14797138 0.85 FFAR4 (0.46) S1PR1FFAR4S1PR5KCNH2FFAR1
SCHEMBL2225593 0.85 S1PR1 (0.52) S1PR1LMNAMAPTRXFP1
SCHEMBL2224059 0.84 S1PR1 (0.51) S1PR1CYP3A4LMNAMAPTRXFP1
SCHEMBL14797187 0.83 S1PR1 (0.51) S1PR1LMNAMAPTRXFP1
SCHEMBL14797050 0.83 S1PR1 (0.67) S1PR1FFAR4S1PR5LMNAMAPT
SCHEMBL14797105 0.83 S1PR1 (0.65) S1PR1FFAR1
SCHEMBL14796982 0.83 S1PR1 (0.67) S1PR1LMNAMAPTRXFP1FFAR1
SCHEMBL14797108 0.83 S1PR1 (0.70) S1PR1LMNAMAPTRXFP1FFAR1

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-8846692-B2 Carboxylic acid derivatives having a 2,5-substituted oxazolopyrimidine ring SANOFI (FR) 2014-09-30 US disclosed
US-20130079358-A1 CARBOXYLIC ACID DERIVATIVES HAVING A 2,5-SUBSTITUTED OXAZOLOPYRIMIDINE RING SANOFI (FR) 2013-03-28 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-20130079358-A1 CARBOXYLIC ACID DERIVATIVES HAVING A 2,5-SUBSTITUTED OXAZOLOPYRIMIDINE RING OXGR1, EDNRA, EDF1 S1PR1 129/4885FFAR4 61/4885S1PR5 173/4885

“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.