SCHEMBL4496501

SCHEMBL4496501

Cc1c(OS(=O)(=O)C(F)(F)F)ccc2c1CCC2CC(=O)O

nearest known ligand 0.45

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
DRD2 P14416 4/20 0.45
DRD4 P21917 4/20 0.45
DRD3 P35462 4/20 0.45
HTR5A P47898 1/20 0.43
PPARD Q03181 11/20 0.42
PPARA Q07869 4/20 0.42
DRD1 P21728 2/20 0.41
DRD5 P21918 2/20 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
SCHEMBL3949854 1.00 DRD2 (0.45) DRD2DRD4DRD3HTR5APPARD
SCHEMBL27669707 0.91 DRD2 (0.44) DRD2DRD4DRD3HTR5APPARD
SCHEMBL4497378 0.81 PPARD (0.51) PPARDPPARA
SCHEMBL3957347 0.81 PPARD (0.51) PPARDPPARA
SCHEMBL27669725 0.80 DRD2 (0.43) DRD2DRD4DRD3HTR5ADRD1
SCHEMBL27669722 0.80 DRD2 (0.43) DRD2DRD4DRD3HTR5ADRD1
SCHEMBL27669706 0.80 DRD2 (0.46) DRD2DRD4DRD3HTR5ADRD1
SCHEMBL3954189 0.77 PPARD (0.49) PPARDPPARA
SCHEMBL3947555 0.76 PPARD (0.65) PPARDPPARA
SCHEMBL2123255 0.76 DRD2 (0.39) DRD2DRD4DRD3HTR5ADRD1

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-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

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 DRD2 2158/4885DRD4 2655/4885DRD3 1666/4885

“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.