SCHEMBL7573063

SCHEMBL7573063

O=S(=O)(Nc1ccccc1)c1ccc(Cl)s1

nearest known ligand 0.63

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 3/20 0.63
LMNA P02545 6/20 0.62
KMT2A Q03164 6/20 0.62
MEN1 O00255 5/20 0.62
SMN1; SMN2 Q16637 4/20 0.62
ALDH1A1 P00352 4/20 0.61
PTGES2 Q9H7Z7 1/20 0.59
PTPN2 P17706 4/20 0.56
PTPN1 P18031 4/20 0.56
PTPN5 P54829 4/20 0.56
HSPD1 P10809 3/20 0.56
HSPE1 P61604 3/20 0.56
CRHBP P24387 1/20 0.56
HTT P42858 1/20 0.56
CRHR2 Q13324 1/20 0.56
PABPC1 P11940 1/20 0.54
TDP1 Q9NUW8 1/20 0.53
MCOLN3 Q8TDD5 1/20 0.52
CASP3 P42574 2/20 0.52
SENP8 Q96LD8 2/20 0.52

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
SCHEMBL5231184 0.86 MAPT (0.68) MAPTLMNAKMT2AMEN1SMN1; SMN2
SCHEMBL7573029 0.84 PTGES2 (0.74) MAPTLMNAKMT2AMEN1SMN1; SMN2
SCHEMBL7569591 0.83 MAPT (0.68) MAPTLMNAKMT2AMEN1SMN1; SMN2
SCHEMBL29118849 0.83 MAPT (0.64) MAPTLMNAKMT2AMEN1SMN1; SMN2
SCHEMBL7573917 0.83 MAPT (0.64) MAPTLMNAKMT2AMEN1SMN1; SMN2
SCHEMBL2157782 0.80 PTPN2 (0.53) MAPTLMNAKMT2AMEN1SMN1; SMN2
SCHEMBL7573985 0.79 PTGES2 (0.68) MAPTLMNAKMT2AMEN1SMN1; SMN2
SCHEMBL19334352 0.79 LMNA (0.67) MAPTLMNAKMT2AMEN1SMN1; SMN2
SCHEMBL5229467 0.79 MEN1 (0.60) MAPTLMNAKMT2AMEN1SMN1; SMN2
SCHEMBL2841125 0.79 MAPT (0.55) MAPTLMNAKMT2AMEN1SMN1; SMN2

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-20230257373-A1 QUORUM SENSING INHIBITORS AND METHODS OF USE NATIONAL INSTITUTES OF HEALTH 2023-08-17 US disclosed
US-20230257373-A1 QUORUM SENSING INHIBITORS AND METHODS OF USE NATIONAL INSTITUTES OF HEALTH 2023-08-17 US disclosed
US-20230257373-A1 QUORUM SENSING INHIBITORS AND METHODS OF USE NATIONAL INSTITUTES OF HEALTH 2023-08-17 US disclosed
EP-4196108-A1 QUORUM SENSING INHIBITORS AND METHODS OF USE The Trustees of Indiana University (US) 2023-06-21 EP disclosed
WO-2022036282-A1 QUORUM SENSING INHIBITORS AND METHODS OF USE THE TRUSTEES OF INDIANA UNIVERSITY (US) 2022-02-17 WO disclosed
WO-2022036282-A1 QUORUM SENSING INHIBITORS AND METHODS OF USE THE TRUSTEES OF INDIANA UNIVERSITY (US) 2022-02-17 WO disclosed
EP-1239852-A2 BISSULFONAMIDE DERIVATIVES AS ENZYME INHIBITORS Arrow Therapeutics Limited (GB) 2002-09-18 EP disclosed
WO-2001028537-A2 BISSULFONAMIDE DERIVATIVES AS ENZYME INHIBITORS ARROW THERAPEUTICS LIMITED (GB) 2001-04-26 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 (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-20230257373-A1 QUORUM SENSING INHIBITORS AND METHODS OF USE PGLS, BLVRB, CGAS MAPT 4878/4885LMNA 4498/4885KMT2A 4067/4885

“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.