SCHEMBL787684

SCHEMBL787684

CC1Cc2ccccc2OC1(C)S(=O)(=O)Cl

nearest known ligand 0.32

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
CREBBP Q92793 3/20 0.32
BRD4 O60885 2/20 0.32
KDM4E B2RXH2 1/20 0.32
MITF O75030 1/20 0.32
LMNA P02545 1/20 0.32
POLB P06746 1/20 0.32
MAPK1 P28482 1/20 0.32
HTT P42858 1/20 0.32
SMN1; SMN2 Q16637 1/20 0.32
PARP1 P09874 1/20 0.31
ACHE P22303 1/20 0.30

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
SCHEMBL10382447 0.75 SMN1; SMN2 (0.36) CREBBPBRD4KDM4EMITFLMNA
SCHEMBL6723346 0.72 MAOA (0.36) CREBBPBRD4KDM4EMITFLMNA
SCHEMBL22978617 0.72 SMN1; SMN2 (0.34) CREBBPBRD4KDM4EMITFLMNA
SCHEMBL1820342 0.70 PTPN1 (0.36) CREBBPBRD4KDM4EMITFLMNA
SCHEMBL6171978 0.70 PARP1 (0.36) PARP1
SCHEMBL15820173 0.68 DRD2 (0.36) KDM4EMITFLMNAPOLBMAPK1
SCHEMBL28330440 0.67 TSHR (0.36) CREBBPBRD4KDM4EMITFLMNA
SCHEMBL16797653 0.66 CREBBP (0.36) CREBBPBRD4KDM4EMITFLMNA
SCHEMBL3310654 0.65 MGAM (0.47) KDM4EACHE
SCHEMBL8370012 0.65 MGAM (0.47) KDM4EACHE

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-9233946-B2 Sulfonamide compounds KANCERA AB (SE) 2016-01-12 US disclosed
EP-2616450-A2 SULFONAMIDE COMPOUNDS Kancera AB (SE) 2013-07-24 EP disclosed
US-20130172339-A1 SULFONAMIDE COMPOUNDS KANCERA AB (SE) 2013-07-04 US disclosed
WO-2012035171-A2 NEW COMPOUNDS KANCERA AB (SE) 2012-03-22 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-20130172339-A1 SULFONAMIDE COMPOUNDS SULT1A1, STS, ARSA CREBBP 536/4885BRD4 453/4885KDM4E 2543/4885

“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.