SCHEMBL4130038

SCHEMBL4130038

CCCCOc1ccc(S(C)(=O)=O)cc1C(=O)O

nearest known ligand 0.71

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
S1PR3 Q99500 1/20 0.71
PTPN11 Q06124 5/20 0.53
WDR5 P61964 3/20 0.53
LMNA P02545 2/20 0.51
PTPN1 P18031 1/20 0.50
PTPN6 P29350 1/20 0.50
PTGDR2 Q9Y5Y4 1/20 0.45
MAPK1 P28482 1/20 0.43
SLC6A9 P48067 1/20 0.43
ADRA2A P08913 1/20 0.43
CYP2D6 P10635 1/20 0.43
CYP2C9 P11712 1/20 0.43
DRD2 P14416 1/20 0.43
TSHR P16473 1/20 0.43
DRD3 P35462 1/20 0.43
HTR2B P41595 1/20 0.43
STAT6 P42226 1/20 0.43
KCNH2 Q12809 1/20 0.43

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
SCHEMBL4125056 0.96 S1PR3 (0.78) S1PR3PTPN11WDR5LMNAPTPN1
SCHEMBL6630953 0.93 S1PR3 (0.65) S1PR3PTPN11WDR5LMNAPTPN1
SCHEMBL6630656 0.87 S1PR3 (0.55) S1PR3WDR5LMNAPTGDR2MAPK1
SCHEMBL2574654 0.87 S1PR3 (0.57) S1PR3WDR5LMNAPTGDR2MAPK1
SCHEMBL6630509 0.86 S1PR3 (0.54) S1PR3PTPN11WDR5LMNAPTPN1
SCHEMBL4421524 0.86 S1PR3 (0.56) S1PR3PTPN11WDR5LMNAPTGDR2
SCHEMBL6630391 0.84 S1PR3 (0.52) S1PR3WDR5LMNAPTGDR2MAPK1
SCHEMBL5179978 0.84 S1PR3 (0.55) S1PR3PTPN11WDR5LMNAPTGDR2
SCHEMBL7029380 0.83 S1PR3 (1.00) S1PR3PTPN11WDR5LMNAPTPN1
SCHEMBL6528344 0.82 S1PR3 (0.79) S1PR3PTPN11WDR5LMNAPTPN1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8188139-B2 Heterocyclic-substituted phenyl methanones HOFFMAN-LA ROCHE INC. (US) 2012-05-29 US disclosed
US-20090203665-A1 HETEROCYCLIC-SUBSTITUTED PHENYL METHANONES JOLIDON SYNESE 2009-08-13 US disclosed
EP-1656361-B1 PIPERAZINE WITH OR-SUBSTITUTED PHENYL GROUP AND THEIR USE AS GLYT1 INHIBITORS HOFFMANN LA ROCHE (CH) 2008-01-02 EP disclosed
EP-1368352-B1 CYCLIC GUANOSINE 3',5'-MONOPHOSPHATE PHOSPHODIESTERASE INHIBITORS PFIZER LTD (GB) 2004-12-01 EP disclosed
US-6770645-B2 SEXUAL DISORDERS THERAPY; ANTIALLERGENS; RESPIRATORY SYSTEM DISORDERS PFIZER INC. 2004-08-03 US disclosed
EP-1368352-A1 CYCLIC GUANOSINE 3',5'-MONOPHOSPHATE PHOSPHODIESTERASE INHIBITORS Pfizer Limited (GB) 2003-12-10 EP disclosed
US-20030064990-A1 Pharmaceutically active compounds PFIZER INC. 2003-04-03 US disclosed
WO-2002074774-A1 CYCLIC GUANOSINE 3',5'-MONOPHOSPHATE PHOSPHODIESTERASE INHIBITORS PFIZER LIMITED (GB) 2002-09-26 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-20090203665-A1 HETEROCYCLIC-SUBSTITUTED PHENYL METHANONES CYP2B6, CYP2D6, CYP1A2 S1PR3 1473/4885PTPN11 1850/4885WDR5 4645/4885
US-20030064990-A1 Pharmaceutically active compounds PDE5A, PDE3A, PDE2A S1PR3 605/4885PTPN11 1967/4885WDR5 2744/4885

“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.