SCHEMBL4491440

SCHEMBL4491440

C#Cc1cc(-c2nc(-c3ccc(CCC(=O)O)cc3C)no2)cnc1N1CCC(F)(F)C1

nearest known ligand 0.53

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
S1PR1 P21453 19/20 0.53
S1PR3 Q99500 17/20 0.53
S1PR5 Q9H228 16/20 0.53

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
SCHEMBL4493275 0.91 S1PR1 (0.52) S1PR1S1PR3S1PR5
SCHEMBL4497237 0.89 S1PR1 (0.55) S1PR1S1PR3S1PR5
SCHEMBL27649521 0.82 S1PR1 (0.45) S1PR1S1PR3S1PR5
SCHEMBL4512626 0.82 S1PR1 (0.44) S1PR1S1PR3S1PR5
SCHEMBL4500299 0.79 S1PR1 (0.47) S1PR1S1PR3S1PR5
SCHEMBL27649499 0.73 S1PR1 (0.39) S1PR1S1PR3S1PR5
SCHEMBL4045698 0.73 S1PR1 (0.75) S1PR1S1PR3S1PR5
SCHEMBL13678293 0.73 S1PR1 (0.75) S1PR1S1PR3S1PR5
SCHEMBL13678392 0.72 S1PR1 (0.41) S1PR1S1PR3S1PR5
SCHEMBL4048911 0.71 S1PR1 (0.65) S1PR1S1PR3S1PR5

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7605171-B2 (3,4-disubstituted)propanoic carboxylates as S1P (Edg) receptor agonists MERCK & CO., INC. (US) 2009-10-20 US disclosed
US-20080249093-A1 (3,4-Disubstituted)Propanoic Carboxylates as Sip (Edg) Receptor Agonists MERCK & CO., INC. (US) 2008-10-09 US disclosed
CN-1894225-A (3, 4-disubstituted) propanoates as sphingosine 1-phosphate (endothelial differentiation gene) receptor agonists MERCK & CO INC (US) 2007-01-10 CN 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-20080249093-A1 (3,4-Disubstituted)Propanoic Carboxylates as Sip (Edg) Receptor Agonists S1PR1, S1PR3, S1PR5 S1PR1 1/4885S1PR3 2/4885S1PR5 3/4885

“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.