SCHEMBL946840

SCHEMBL946840

Cc1ccc(S(=O)(=O)n2cc(C=O)c3cc(Cl)ccc32)cc1

nearest known ligand 0.67

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 1/20 0.67
UBE2N P61088 1/20 0.67
KDM1A O60341 1/20 0.49
KLK7 P49862 1/20 0.47
LMNA P02545 1/20 0.47
L3MBTL1 Q9Y468 1/20 0.46
HTR6 P50406 11/20 0.46
CA2 P00918 1/20 0.43
CA9 Q16790 1/20 0.43
ACLY P53396 1/20 0.42
ALDH1A1 P00352 1/20 0.42
ALK Q9UM73 1/20 0.41

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
SCHEMBL4772872 0.89 HTR6 (0.58) KDM4EUBE2NKDM1AKLK7HTR6
SCHEMBL949233 0.88 KDM4E (0.52) KDM4EUBE2NKDM1AKLK7HTR6
SCHEMBL948143 0.88 HTR6 (0.55) KDM4EUBE2NKLK7HTR6CA2
SCHEMBL945672 0.88 KDM4E (0.58) KDM4EUBE2NLMNAL3MBTL1HTR6
SCHEMBL4776515 0.88 HTR6 (0.53) KDM4EUBE2NHTR6CA2CA9
SCHEMBL945912 0.84 KDM4E (0.67) KDM4EUBE2NKLK7L3MBTL1HTR6
SCHEMBL2134631 0.84 KDM4E (0.67) KDM4EUBE2NKLK7LMNAL3MBTL1
SCHEMBL31315863 0.83 KDM1A (0.50) KDM4EUBE2NKDM1AKLK7LMNA
SCHEMBL13257975 0.83 KDM4E (0.51) KDM4EUBE2NKDM1AKLK7LMNA
SCHEMBL4776849 0.82 KDM4E (0.64) KDM4EUBE2NHTR6ALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7875605-B2 1-Benzenesulfonyl-3-(4-methylpiperazin-1-ylmethyl)-5-nitro-1 H-indole; 1-[[5-Bromo-1-(2-Bromo-4-methoxybenzenesulfonyl)-indo1-3-yl]methyl][1,4]diazepane; useful for treating psychotic and neurodegenerative disorders e.g. schizophrenia, Alzheimer's disease, Parkinson's disease and Huntington's chorea SUVEN LIFE SCIENCES LIMITED (IN) 2011-01-25 US disclosed
EP-1581492-B1 N-ARYLSULFONYL-3-SUBSTITUTED INDOLES HAVING SEROTONIN RECEPTOR AFFINITY, PROCESS FOR THEIR PREPARATION AND PHARMACEUTICAL COMPOSITION CONTAINING THEM SUVEN LIFE SCIENCES LTD (IN) 2008-07-16 EP disclosed
US-20060223890-A1 N-arylsulfonyl-3-substituted indoles having serotonin receptor affinity, process for their preparation and pharmaceutical composition containing them SUVEN LIFE SCIENCES LIMITED (IN) 2006-10-05 US disclosed
EP-1581492-A1 N-ARYLSULFONYL-3-SUBSTITUTED INDOLES HAVING SEROTONIN RECEPTOR AFFINITY, PROCESS FOR THEIR PREPARATION AND PHARMACEUTICAL COMPOSITION CONTAINING THEM Suven Life Sciences Limited (IN) 2005-10-05 EP disclosed
WO-2004048330-A1 N-ARYLSULFONYL-3-SUBSTITUTED INDOLES HAVING SEROTONIN RECEPTOR AFFINITY, PROCESS FOR THEIR PREPARATION AND PHARMACEUTICAL COMPOSITION CONTAINING THEM SUVEN LIFE SCIENCES LIMITED (IN) 2004-06-10 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-20060223890-A1 N-arylsulfonyl-3-substituted indoles having serotonin receptor affinity, process for their preparation and pharmaceutical composition containing them HTR3A, HTR3C, HTR2C KDM4E 3995/4885UBE2N 1597/4885KDM1A 3936/4885

“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.