SCHEMBL5127299

SCHEMBL5127299

NC(=O)[C@@H](c1ccccc1)N(Cc1cccc(Cl)c1)S(=O)(=O)c1ccc(Cl)cc1

nearest known ligand 0.53

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ TAS2R14 Q9NYV8 4/20 0.53
▸ CXCR3 P49682 3/20 0.48
▸ DAGLA Q9Y4D2 1/20 0.46
▸ MEN1 O00255 1/20 0.45
▸ KMT2A Q03164 1/20 0.45
▸ ADAMTS5 Q9UNA0 1/20 0.44
▸ TRPM8 Q7Z2W7 2/20 0.44
▸ PSEN1 P49768 2/20 0.44
▸ PSEN2 P49810 2/20 0.44
▸ APH1B Q8WW43 2/20 0.44
▸ NCSTN Q92542 2/20 0.44
▸ APH1A Q96BI3 2/20 0.44
▸ PSENEN Q9NZ42 2/20 0.44
▸ PLAU P00749 1/20 0.43
▸ CA12 O43570 2/20 0.42
▸ CA1 P00915 2/20 0.42
▸ CA2 P00918 2/20 0.42
▸ CA4 P22748 2/20 0.42
▸ CA9 Q16790 2/20 0.42
▸ RORC P51449 1/20 0.42

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
SCHEMBL5127304 1.00 TAS2R14 (0.53) TAS2R14CXCR3DAGLAMEN1KMT2A
SCHEMBL5117393 0.92 TAS2R14 (0.52) TAS2R14CXCR3DAGLAMEN1KMT2A
SCHEMBL5117399 0.92 TAS2R14 (0.52) TAS2R14CXCR3DAGLAMEN1KMT2A
SCHEMBL5116418 0.90 TAS2R14 (0.50) TAS2R14CXCR3DAGLAMEN1KMT2A
SCHEMBL5116415 0.90 TAS2R14 (0.50) TAS2R14CXCR3DAGLAMEN1KMT2A
SCHEMBL5115958 0.90 MEN1 (0.51) TAS2R14CXCR3DAGLAMEN1KMT2A
SCHEMBL5119873 0.90 TAS2R14 (0.50) TAS2R14CXCR3DAGLAMEN1KMT2A
SCHEMBL5115947 0.90 MEN1 (0.51) TAS2R14CXCR3DAGLAMEN1KMT2A
SCHEMBL5119882 0.90 TAS2R14 (0.50) TAS2R14CXCR3DAGLAMEN1KMT2A
SCHEMBL5128798 0.90 PSEN1 (0.54) TAS2R14CXCR3DAGLAMEN1KMT2A

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-7163942-B2 Sulfonamide compounds for the treatment of neurodegenerative disorders PFIZER INC. (US) 2007-01-16 — — US claimed
US-20050222254-A1 Sulfonamide compounds for the treatment of neurodegenerative disorders PFIZER INC 2005-10-06 — — US claimed
US-7345095-B2 Sulfonamide compounds for the treatment of neurodegenerative disorders PFIZER INC (US) 2008-03-18 — — US disclosed
US-20070129349-A1 SULFONAMIDE COMPOUNDS FOR THE TREATMENT OF NEURODEGENERATIVE DISORDERS PFIZER INC 2007-06-07 — — US disclosed
EP-1747195-A1 SULFONAMIDE COMPOUNDS FOR THE TREATMENT OF NEURODEGENERATIVE DISORDERS Pfizer Products Incorporated (US) 2007-01-31 — — EP disclosed
US-7163942-B2 Sulfonamide compounds for the treatment of neurodegenerative disorders PFIZER INC. (US) 2007-01-16 — — US disclosed
WO-2005095334-A1 SULFONAMIDE COMPOUNDS FOR THE TREATMENT OF NEURODEGENERATIVE DISORDERS PFIZER PRODUCTS INC. (US) 2005-10-13 — — WO disclosed
US-20050222254-A1 Sulfonamide compounds for the treatment of neurodegenerative disorders PFIZER INC 2005-10-06 — — 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-20070129349-A1 SULFONAMIDE COMPOUNDS FOR THE TREATMENT OF NEURODEGENERATIVE DISORDERS PSEN1, APP, PSEN2 TAS2R14 1345/4885CXCR3 3966/4885DAGLA 4847/4885
US-20050222254-A1 Sulfonamide compounds for the treatment of neurodegenerative disorders PSEN1, APP, PSEN2 TAS2R14 1257/4885CXCR3 4036/4885DAGLA 4838/4885

“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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