SCHEMBL3768324

SCHEMBL3768324

O=C(O)COC[C@@H]1Cc2ccccc2CN1S(=O)(=O)c1ccccc1

nearest known ligand 0.48

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
MMP8 P22894 18/20 0.48
MMP3 P08254 9/20 0.48
POLB P06746 1/20 0.47
APOBEC3A P31941 1/20 0.47
APOBEC3G Q9HC16 1/20 0.47
TDP1 Q9NUW8 1/20 0.47
L3MBTL1 Q9Y468 1/20 0.47
AKR1C3 P42330 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
SCHEMBL3768329 1.00 MMP8 (0.48) MMP8MMP3POLBAPOBEC3AAPOBEC3G
SCHEMBL5129412 0.92 MMP8 (0.56) MMP8MMP3POLBAPOBEC3AAPOBEC3G
SCHEMBL5131064 0.90 TAS2R14 (0.58) MMP8MMP3
SCHEMBL3818398 0.90 TAS2R14 (0.58) MMP8MMP3
SCHEMBL2568805 0.88 ALDH1A1 (0.47) MMP8MMP3POLBAPOBEC3AAPOBEC3G
SCHEMBL5122805 0.87 BDKRB1 (0.50) MMP8MMP3POLBAPOBEC3AAPOBEC3G
SCHEMBL5127128 0.83 EPHX2 (0.43) POLBAPOBEC3AAPOBEC3GTDP1L3MBTL1
SCHEMBL3813955 0.82 POLB (0.43) MMP8MMP3POLBTDP1L3MBTL1
SCHEMBL5121650 0.82 POLB (0.43) MMP8MMP3POLBTDP1L3MBTL1
SCHEMBL3763639 0.81 TAS2R14 (0.42) MMP8MMP3AKR1C3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8435978-B2 Substituted sulfonamide compounds GRUENENTHAL GMBH (DE) 2013-05-07 US disclosed
US-20100324009-A1 Substituted Sulfonamide Compounds GRUENENTHAL GMBH (DE) 2010-12-23 US disclosed
US-20100317644-A1 Substituted Sulfonamide Compounds GRUENENTHAL GMBH (DE) 2010-12-16 US disclosed
US-20080153843-A1 SUBSTITUTED SULFONAMIDE COMPOUNDS GRUENENTHAL GMBH (DE) 2008-06-26 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 (3 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-20100317644-A1 Substituted Sulfonamide Compounds SULT2A1, STS, SULT1A1 MMP8 2055/4885MMP3 3494/4885POLB 2852/4885
US-20100324009-A1 Substituted Sulfonamide Compounds SULT2A1, STS, SULT1A1 MMP8 2055/4885MMP3 3494/4885POLB 2852/4885
US-20080153843-A1 SUBSTITUTED SULFONAMIDE COMPOUNDS SULT2A1, STS, SULT1A1 MMP8 2055/4885MMP3 3494/4885POLB 2852/4885

“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.