SCHEMBL4731802

SCHEMBL4731802

CCC(Cc1ccccc1)NS(=O)(=O)c1ccc(OC)c2ncccc12

nearest known ligand 0.58

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 7/20 0.58
HPGD P15428 5/20 0.58
KDM4E B2RXH2 5/20 0.58
HSD17B10 Q99714 2/20 0.58
KMT2A Q03164 3/20 0.54
LMNA P02545 4/20 0.51
GAA P10253 2/20 0.51
MEN1 O00255 1/20 0.50
GLA P06280 1/20 0.50
TSHR P16473 1/20 0.50
POLB P06746 3/20 0.49
MAPT P10636 3/20 0.48
CYP3A4 P08684 1/20 0.47
CYP2D6 P10635 1/20 0.47
CYP2C19 P33261 1/20 0.47
SMN1; SMN2 Q16637 1/20 0.45

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
SCHEMBL7399750 0.80 ALDH1A1 (0.71) ALDH1A1HPGDKDM4EHSD17B10KMT2A
SCHEMBL14919610 0.77 ALDH1A1 (0.78) ALDH1A1HPGDKDM4EHSD17B10KMT2A
SCHEMBL14919790 0.75 ALDH1A1 (0.61) ALDH1A1HPGDKDM4EHSD17B10KMT2A
SCHEMBL14919675 0.74 KMT2A (0.56) ALDH1A1HPGDKDM4EHSD17B10KMT2A
SCHEMBL14919711 0.73 ALDH1A1 (1.00) ALDH1A1HPGDKDM4EHSD17B10KMT2A
SCHEMBL14919673 0.73 KMT2A (0.71) ALDH1A1HPGDKDM4EHSD17B10KMT2A
SCHEMBL14919781 0.73 KMT2A (0.70) ALDH1A1HPGDKDM4EHSD17B10KMT2A
SCHEMBL14919481 0.73 POLB (0.68) ALDH1A1HPGDKDM4EHSD17B10KMT2A
SCHEMBL14919776 0.73 ALDH1A1 (0.78) ALDH1A1HPGDKDM4EHSD17B10KMT2A
SCHEMBL14919764 0.73 ALDH1A1 (0.73) ALDH1A1HPGDKDM4EHSD17B10KMT2A

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
EP-0912519-A1 QUINOLINE SULFONAMIDES AS TNF INHIBITORS AND AS PDE-IV INHIBITORS Darwin Discovery Limited (GB) 1999-05-06 EP claimed
US-5834485-A Quinoline sulfonamides and their therapeutic use CHIROSCIENCE LIMITED (GB) 1998-11-10 US claimed
WO-1997044322-A1 QUINOLINE SULFONAMIDES AS TNF INHIBITORS AND AS PDE-IV INHIBITORS DARWIN DISCOVERY LIMITED (GB) 1997-11-27 WO claimed
WO-2008021210-A2 METHODS AND COMPOSITIONS FOR THE TREATMENT OF NEURODEGENERATIVE DISORDERS COMBINATORX, INCORPORATED (US) 2008-02-21 WO disclosed
US-20080044390-A1 Methods and compositions for the treatment of neurodegenerative disorders CHDI, INCORPORATED 2008-02-21 US disclosed
EP-0912519-A1 QUINOLINE SULFONAMIDES AS TNF INHIBITORS AND AS PDE-IV INHIBITORS Darwin Discovery Limited (GB) 1999-05-06 EP disclosed
US-5834485-A Quinoline sulfonamides and their therapeutic use CHIROSCIENCE LIMITED (GB) 1998-11-10 US disclosed
WO-1997044322-A1 QUINOLINE SULFONAMIDES AS TNF INHIBITORS AND AS PDE-IV INHIBITORS DARWIN DISCOVERY LIMITED (GB) 1997-11-27 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-20080044390-A1 Methods and compositions for the treatment of neurodegenerative disorders HTT, SNCA, NLN ALDH1A1 2348/4885HPGD 1094/4885KDM4E 3242/4885

“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.