SCHEMBL6841293

SCHEMBL6841293

CC(=O)Nc1ccc(S(=O)(=O)N(C)C(c2ccccc2)c2ccccc2)cc1

nearest known ligand 0.64

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
TSHR P16473 1/20 0.64
POLB P06746 2/20 0.58
MAPT P10636 2/20 0.58
HTT P42858 4/20 0.57
GAA P10253 3/20 0.55
MEN1 O00255 3/20 0.55
KMT2A Q03164 3/20 0.55
LMNA P02545 2/20 0.55
ALDH1A1 P00352 2/20 0.52
L3MBTL1 Q9Y468 1/20 0.52
KEAP1 Q14145 1/20 0.52
NFE2L2 Q16236 1/20 0.52
IDO1 P14902 1/20 0.51
GFER P55789 2/20 0.51

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
SCHEMBL6846471 0.88 NPY2R (0.49) TSHRPOLBMAPTHTTMEN1
SCHEMBL6846739 0.84 HTT (0.50) TSHRPOLBMAPTHTTMEN1
SCHEMBL3633258 0.82 ALDH1A1 (0.65) TSHRPOLBMAPTHTTGAA
SCHEMBL6846468 0.80 MAPT (0.52) TSHRPOLBMAPTHTTGAA
SCHEMBL12012375 0.78 TSHR (1.00) TSHRPOLBMAPTHTTGAA
SCHEMBL7570377 0.77 GAA (0.69) TSHRPOLBMAPTGAAMEN1
SCHEMBL12891199 0.74 POLB (0.60) TSHRPOLBMAPTHTTGAA
SCHEMBL6848091 0.74 POLB (0.77) TSHRPOLBGAAMEN1KMT2A
SCHEMBL14534640 0.74 PKM (0.74) TSHRPOLBMAPTGAAMEN1
SCHEMBL1593422 0.73 MEN1 (0.74) TSHRPOLBMAPTHTTGAA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20040092747-A1 Amide compounds and pharmaceutical compositions for inhibiting protein kinases, and methods for their use BENDER STEVEN LEE (US) 2004-05-13 US disclosed
US-6635641-B2 For treating cancer and other disease states associated with unwanted angiogenesis and/or cellular proliferation such as diabetic retinopathy, neovascular glaucoma, rheumatoid arthritis, psoriasis AGOURON PHARMACEUTICALS, INC. 2003-10-21 US disclosed
EP-1252146-A1 AMIDE COMPOUNDS FOR INHIBITING PROTEIN KINASES AGOURON PHARMACEUTICALS, INC. (US) 2002-10-30 EP disclosed
US-20020103203-A1 Amide compounds and pharmaceutical compositions for inhibiting protein kinases, and methods for their use AGOURON PHARMACEUTICALS, INC. 2002-08-01 US disclosed
WO-2001053274-A1 AMIDE COMPOUNDS FOR INHIBITING PROTEIN KINASES AGOURON PHARMACEUTICALS, INC. (US) 2001-07-26 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 (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-20040092747-A1 Amide compounds and pharmaceutical compositions for inhibiting protein kinases, and methods for their use BRAF, CNKSR1, UACA TSHR 2259/4885POLB 2588/4885MAPT 899/4885
US-20020103203-A1 Amide compounds and pharmaceutical compositions for inhibiting protein kinases, and methods for their use BRAF, CNKSR1, UACA TSHR 2259/4885POLB 2588/4885MAPT 899/4885

“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.