SCHEMBL4635560

SCHEMBL4635560

Cc1c(Sc2ccc(S(C)(=O)=O)cc2)c2ccccn2c1CC(=O)O

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PTGDR2 Q9Y5Y4 11/20 0.46
CYP2C9 P11712 2/20 0.45
AKR1B1 P15121 1/20 0.45
MEN1 O00255 2/20 0.42
KMT2A Q03164 2/20 0.42
LMNA P02545 1/20 0.42
POLB P06746 1/20 0.42
HCRTR1 O43613 1/20 0.39
HCRTR2 O43614 1/20 0.39
CYP3A4 P08684 1/20 0.39
PTGDR Q13258 1/20 0.39
PTGS2 P35354 2/20 0.39
PTGS1 P23219 1/20 0.38
L3MBTL1 Q9Y468 2/20 0.38
KDM4E B2RXH2 1/20 0.38
ALDH1A1 P00352 1/20 0.38
MAPT P10636 1/20 0.38
SMN1; SMN2 Q16637 1/20 0.37
FAAH O00519 1/20 0.37
KCNH2 Q12809 1/20 0.37

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
SCHEMBL4636923 0.87 L3MBTL1 (0.51) PTGDR2CYP2C9AKR1B1LMNAHCRTR1
SCHEMBL4635553 0.84 PTGDR2 (0.48) PTGDR2CYP2C9AKR1B1MEN1KMT2A
SCHEMBL27743124 0.82 PTGDR2 (0.40) PTGDR2CYP2C9AKR1B1MEN1KMT2A
SCHEMBL4635707 0.81 PTGDR2 (0.43) PTGDR2CYP2C9AKR1B1MEN1KMT2A
SCHEMBL4636887 0.81 PTGDR2 (0.43) PTGDR2CYP2C9AKR1B1MEN1KMT2A
SCHEMBL4635708 0.80 PTGDR2 (0.44) PTGDR2CYP2C9AKR1B1MEN1KMT2A
SCHEMBL2769298 0.80 PTGDR2 (0.52) PTGDR2CYP2C9AKR1B1PTGDRPTGS2
SCHEMBL27722498 0.78 PTGDR2 (0.39) PTGDR2CYP2C9AKR1B1MEN1KMT2A
SCHEMBL27743125 0.74 PTGDR2 (0.36) PTGDR2CYP2C9AKR1B1MEN1KMT2A
SCHEMBL2584567 0.72 HCRTR1 (0.52) PTGDR2CYP2C9MEN1KMT2AHCRTR1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20080306109-A1 Indolizine Derivatives as Ligands of the Crth2 Receptor ARGENTA DISCOVERY LIMITED (GB) 2008-12-11 US disclosed
US-20080306109-A1 Indolizine Derivatives as Ligands of the Crth2 Receptor ARGENTA DISCOVERY LIMITED (GB) 2008-12-11 US disclosed
US-20080306109-A1 Indolizine Derivatives as Ligands of the Crth2 Receptor ARGENTA DISCOVERY LIMITED (GB) 2008-12-11 US disclosed
EP-1931663-A1 IMDOLIZINE DERIVATIVES AS LIGANDS OF THE CRTH2 RECEPTOR Argenta Discovery Limited (GB) 2008-06-18 EP disclosed
WO-2007031747-A1 IMDOLIZINE DERIVATIVES AS LIGANDS OF THE CRTH2 RECEPTOR ARGENTA DISCOVERY LIMITED (GB) 2007-03-22 WO disclosed
WO-2007031747-A1 IMDOLIZINE DERIVATIVES AS LIGANDS OF THE CRTH2 RECEPTOR ARGENTA DISCOVERY LIMITED (GB) 2007-03-22 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 (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-20080306109-A1 Indolizine Derivatives as Ligands of the Crth2 Receptor HRH4, HRH2, HRH3 PTGDR2 293/4885CYP2C9 814/4885AKR1B1 1414/4885

“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.