SCHEMBL5505129

SCHEMBL5505129

O=C(O)CCC(=O)c1ccc(Cl)c(S(=O)(=O)NCc2ccccc2)c1

nearest known ligand 0.62

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ LMNA P02545 3/20 0.62
▸ SLC12A2 P55011 1/20 0.62
▸ SLC12A5 Q9H2X9 1/20 0.62
▸ POLB P06746 2/20 0.58
▸ TDP1 Q9NUW8 1/20 0.58
▸ L3MBTL1 Q9Y468 1/20 0.58
▸ GLA P06280 1/20 0.57
▸ MAPT P10636 4/20 0.55
▸ ALDH1A1 P00352 4/20 0.55
▸ CYP1A2 P05177 1/20 0.53
▸ CYP2C9 P11712 1/20 0.53
▸ CYP2C19 P33261 1/20 0.53
▸ NPSR1 Q6W5P4 1/20 0.53
▸ HTT P42858 1/20 0.52
▸ CA12 O43570 1/20 0.48
▸ CA9 Q16790 1/20 0.48
▸ GAA P10253 1/20 0.47
▸ TP53 P04637 1/20 0.47
▸ MEN1 O00255 1/20 0.46
▸ KMT2A Q03164 1/20 0.46

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
SCHEMBL11347777 0.92 POLB (0.60) LMNASLC12A2SLC12A5POLBTDP1
SCHEMBL11343140 0.90 POLB (0.57) LMNASLC12A2SLC12A5POLBTDP1
SCHEMBL2869514 0.89 POLB (0.54) LMNASLC12A2SLC12A5POLBTDP1
SCHEMBL11350317 0.89 LMNA (0.57) LMNASLC12A2SLC12A5POLBTDP1
SCHEMBL11384157 0.88 MAPT (0.52) LMNASLC12A2SLC12A5POLBTDP1
SCHEMBL11344085 0.88 MAPT (0.53) LMNASLC12A2SLC12A5POLBTDP1
SCHEMBL2877940 0.88 POLB (0.52) LMNASLC12A2SLC12A5POLBTDP1
SCHEMBL5504977 0.87 ALDH1A1 (0.58) LMNASLC12A2SLC12A5POLBTDP1
SCHEMBL11531125 0.86 LMNA (0.64) LMNASLC12A2SLC12A5POLBTDP1
SCHEMBL18723228 0.86 POLB (0.75) LMNASLC12A2SLC12A5POLBTDP1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-101146770-A 2-phenyl indoles as prostaglandin D2 receptor antagonists AVENTIS PHARMA INC (US) 2008-03-19 — — CN disclosed
US-20070265278-A1 2-PHENYL-INDOLES AS PROSTAGLANDIN D2 RECEPTOR ANTAGONISTS AVENTIS PHARMACEUTICALS INC. (US) 2007-11-15 — — US disclosed
EP-1844011-A1 2-PHENYL-INDOLES AS PROSTAGLANDIN D2 RECEPTOR ANTAGONISTS Aventis Pharmaceuticals Inc. (US) 2007-10-17 — — EP disclosed
WO-2006081343-A1 2-PHENYL-INDOLES AS PROSTAGLANDIN D2 RECEPTOR ANTAGONISTS AVENTIS PHARMACEUTICALS INC. (US) 2006-08-03 — — WO disclosed
EP-0001051-B1 DERIVATIVES OF BENZENESULFONAMIDE, METHOD FOR THEIR PREPARATION AND PHARMACEUTICAL COMPOSITIONS CONTAINING THEM HOECHST AKTIENGESELLSCHAFT (DE) 1981-02-11 — — EP disclosed
US-4235918-A SALIDIURETICS, TREATMENT OF HYPERTONIC CONDITIONS HOECHST AKTIENGESELLSCHAFT (DE) 1980-11-25 — — US disclosed
EP-0001051-A2 Derivatives of benzenesulfonamide, method for their preparation and pharmaceutical compositions containing them HOECHST AKTIENGESELLSCHAFT (DE) 1979-03-21 — — EP 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-20070265278-A1 2-PHENYL-INDOLES AS PROSTAGLANDIN D2 RECEPTOR ANTAGONISTS PTGDR2, PTGDR, CYSLTR2 LMNA 3830/4885SLC12A2 1363/4885SLC12A5 2053/4885

“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.

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