SCHEMBL6836178

SCHEMBL6836178

CC(C)(C)OC(=O)C(NS(=O)(=O)Cc1ccc2sccc2c1)c1ccc(OS(=O)(=O)C(F)(F)F)cc1

nearest known ligand 0.37

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
CA2 P00918 9/20 0.37
CA12 O43570 9/20 0.37
CXCR2 P25025 2/20 0.36
CXCR1 P25024 1/20 0.34
MRGPRX4 Q96LA9 2/20 0.32
P2RX7 Q99572 1/20 0.32
FFAR1 O14842 2/20 0.31
PTPRC P08575 1/20 0.31
PTPN6 P29350 1/20 0.31
PTPN11 Q06124 1/20 0.31
PTPN22 Q9Y2R2 1/20 0.31
ADRB3 P13945 1/20 0.31
ENPP1 P22413 1/20 0.31

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
SCHEMBL7117234 0.88 CTNNB1 (0.36) CA2CA12MRGPRX4ADRB3
SCHEMBL6734434 0.87 LY96 (0.35) CA2CA12MRGPRX4FFAR1ADRB3
SCHEMBL6740455 0.87 CXCR2 (0.38) CA2CA12CXCR2CXCR1MRGPRX4
SCHEMBL7127966 0.86 ATM (0.35) CA2CA12MRGPRX4ADRB3
SCHEMBL6738238 0.79 MMP2 (0.37) MRGPRX4
SCHEMBL6738240 0.79 MMP2 (0.37) MRGPRX4
SCHEMBL6732763 0.77 SIGMAR1 (0.34) CA2CA12MRGPRX4
SCHEMBL7126321 0.76 NPR3 (0.39)
SCHEMBL7059153 0.74 CYP2A6 (0.38) MRGPRX4ADRB3
SCHEMBL7116976 0.74 MMP2 (0.30)

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20040225006-A1 (Hetero) bicyclymethanesulfonylamino-substituted hydroxamic acid derivates SMITHKLINE BEECHAM P.L.C. 2004-11-11 US disclosed
US-20030199571-A1 (Hetero) Bicyclymethanesulfonylamino-substituted hydroxamic acid derivatives SMITHKLINE BEECHAM P.L.C. (GB) 2003-10-23 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-20030199571-A1 (Hetero) Bicyclymethanesulfonylamino-substituted hydroxamic acid derivatives CD40, CD22, CD2 CA2 673/4885CA12 165/4885CXCR2 420/4885
US-20040225006-A1 (Hetero) bicyclymethanesulfonylamino-substituted hydroxamic acid derivates CD40, TNFRSF1A, CD2 CA2 1138/4885CA12 301/4885CXCR2 532/4885

“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.