SCHEMBL1480949

SCHEMBL1480949

COc1ccc(C#Cc2ccc(OCC(=O)O)cc2)cc1/C=C/c1nc(-c2ccc(Cl)cc2Cl)c[nH]1

nearest known ligand 0.43

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
PTGDR2 Q9Y5Y4 15/20 0.43
LPAR2 Q9HBW0 1/20 0.40
FFAR1 O14842 1/20 0.38
HTT P42858 1/20 0.38
TDP1 Q9NUW8 2/20 0.38
CYP2C9 P11712 1/20 0.38
TSHR P16473 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
SCHEMBL1480954 1.00 PTGDR2 (0.43) PTGDR2LPAR2FFAR1HTTTDP1
SCHEMBL1481080 0.94 PTGDR2 (0.43) PTGDR2LPAR2FFAR1CYP2C9
SCHEMBL1481081 0.94 PTGDR2 (0.43) PTGDR2LPAR2FFAR1CYP2C9
SCHEMBL1481793 0.93 LPAR2 (0.42) PTGDR2LPAR2TDP1CYP2C9
SCHEMBL1481791 0.93 LPAR2 (0.42) PTGDR2LPAR2TDP1CYP2C9
SCHEMBL1481283 0.91 PTPN1 (0.38) PTGDR2FFAR1
SCHEMBL1481284 0.91 PTPN1 (0.38) PTGDR2FFAR1
SCHEMBL12828683 0.91 LPAR2 (0.41) PTGDR2LPAR2HTTTDP1TSHR
SCHEMBL1480765 0.89 MEN1 (0.37) PTGDR2HTTTDP1
SCHEMBL1480762 0.89 MEN1 (0.37) PTGDR2HTTTDP1

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-20040192743-A1 Substituted azole derivatives as therapeutic agents TRANSTECH PHARMA, INC. 2004-09-30 US claimed
US-20110077399-A1 Substituted Azole Derivatives as Therapeutic Agents TRANSTECH PHARMA, INC. (US) 2011-03-31 US disclosed
US-20040192743-A1 Substituted azole derivatives as therapeutic agents TRANSTECH PHARMA, INC. 2004-09-30 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 (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-20040192743-A1 Substituted azole derivatives as therapeutic agents PTPRS, PTPRO, PTPRJ PTGDR2 1829/4885LPAR2 2623/4885FFAR1 1810/4885
US-20110077399-A1 Substituted Azole Derivatives as Therapeutic Agents PTPRS, PTPRO, PTPRJ PTGDR2 1829/4885LPAR2 2623/4885FFAR1 1810/4885

“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.