SCHEMBL2944199

SCHEMBL2944199

CSc1ccc(-c2ccc(S(=O)(=O)O)cc2)cc1

nearest known ligand 0.50

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TSHR P16473 4/20 0.50
PTGS2 P35354 3/20 0.50
MMP2 P08253 3/20 0.50
MMP9 P14780 2/20 0.50
LMNA P02545 3/20 0.46
HAO1 Q9UJM8 1/20 0.46
ALDH1A1 P00352 9/20 0.45
NT5E P21589 1/20 0.45
KMT2A Q03164 3/20 0.43
SMN1; SMN2 Q16637 3/20 0.43
MEN1 O00255 2/20 0.43
MAPT P10636 1/20 0.43
ALOX12 P18054 1/20 0.43
MMP1 P03956 2/20 0.43
MMP3 P08254 2/20 0.43
MMP13 P45452 2/20 0.43
MMP8 P22894 1/20 0.43
MMP14 P50281 1/20 0.43
MAPK1 P28482 2/20 0.42
PTGS1 P23219 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
SCHEMBL1892147 0.94 TSHR (0.55) TSHRPTGS2LMNAALDH1A1NT5E
SCHEMBL28702136 0.91 TSHR (0.53) TSHRPTGS2LMNAALDH1A1NT5E
SCHEMBL27633311 0.91 TSHR (0.53) TSHRPTGS2LMNAALDH1A1NT5E
Hydrochloric Acid SCHEMBL28105947 0.91 TSHR (0.53) TSHRPTGS2LMNAALDH1A1NT5E
SCHEMBL525918 0.82 LMNA (0.65) TSHRMMP2LMNAALDH1A1NT5E
SCHEMBL29990536 0.82 LMNA (0.65) TSHRMMP2LMNAALDH1A1NT5E
SCHEMBL3171676 0.82 LMNA (0.65) TSHRMMP2LMNAALDH1A1NT5E
SCHEMBL447639 0.82 LMNA (0.65) TSHRMMP2LMNAALDH1A1NT5E
Benzenethiol SCHEMBL8487579 0.80 TSHR (0.50) TSHRMMP2MMP9LMNAALDH1A1
SCHEMBL9302694 0.79 LMNA (0.62) TSHRMMP2LMNAALDH1A1NT5E

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-7754755-B2 e.g. N-[2-(1H-Indol-3-yl)-ethyl]-2-methyl-5-fluoro-benzenesulfonamide; N-[3-(4-Butyl-phenoxy)-propyl]-4-pentyl-benzenesulfonamide; useful for treating inflammatory disorder, atherosclerosis, diabetes, vascular restenosis, hypertension, asthma, rheumatoid arthritis, osteoarthritis, cancer BRISTOL-MYERS SQUIBB COMPANY (US) 2010-07-13 US claimed
US-7754755-B2 e.g. N-[2-(1H-Indol-3-yl)-ethyl]-2-methyl-5-fluoro-benzenesulfonamide; N-[3-(4-Butyl-phenoxy)-propyl]-4-pentyl-benzenesulfonamide; useful for treating inflammatory disorder, atherosclerosis, diabetes, vascular restenosis, hypertension, asthma, rheumatoid arthritis, osteoarthritis, cancer BRISTOL-MYERS SQUIBB COMPANY (US) 2010-07-13 US disclosed
US-20060063823-A1 e.g. N-[2-(1H-Indol-3-yl)-ethyl]-2-methyl-5-fluoro-benzenesulfonamide; N-[3-(4-Butyl-phenoxy)-propyl]-4-pentyl-benzenesulfonamide; useful for treating inflammatory disorder, atherosclerosis, diabetes, vascular restenosis, hypertension, asthma, rheumatoid arthritis, osteoarthritis, cancer BRISTOL-MYERS SQUIBB COMPANY 2006-03-23 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 (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-20060063823-A1 e.g. N-[2-(1H-Indol-3-yl)-ethyl]-2-methyl-5-fluoro-benzenesulfonamide; N-[3-(4-Butyl-phenoxy)-propyl]-4-pentyl-benzenesulfonamide; useful for treating inflammatory disorder, atherosclerosis, diabetes, vascular restenosis, hypertension, asthma, rheumatoid arthritis, osteoarthritis, cancer PTGIS, MMP15, IL15 TSHR 2957/4885PTGS2 27/4885MMP2 538/4885

“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.