SCHEMBL4195972

SCHEMBL4195972

COC(=O)N1CCC(c2cccc(NS(=O)(=O)c3cccc(OC(F)(F)F)c3)c2)C1

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 3/20 0.48
LMNA P02545 1/20 0.48
TGFBR1 P36897 3/20 0.47
HDAC3 O15379 1/20 0.47
HDAC4 P56524 1/20 0.47
HDAC1 Q13547 1/20 0.47
HDAC7 Q8WUI4 1/20 0.47
HDAC2 Q92769 1/20 0.47
HDAC10 Q969S8 1/20 0.47
HDAC11 Q96DB2 1/20 0.47
HDAC8 Q9BY41 1/20 0.47
HDAC6 Q9UBN7 1/20 0.47
HDAC9 Q9UKV0 1/20 0.47
HDAC5 Q9UQL6 1/20 0.47
HCRTR2 O43614 1/20 0.46
PKLR P30613 1/20 0.46
TACR1 P25103 1/20 0.46
ALOX12 P18054 1/20 0.45
TRIM24 O15164 2/20 0.45
SMN1; SMN2 Q16637 1/20 0.44

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
SCHEMBL1546364 0.92 ALOX12 (0.49) ALDH1A1LMNATGFBR1HCRTR2TACR1
SCHEMBL4193182 0.80 DRD2 (0.51) PKLRDDB1CRBN
SCHEMBL1546939 0.80 ALOX12 (0.52) TGFBR1ALOX12TRIM24BCL9CTNNB1
SCHEMBL1546179 0.80 ALOX12 (0.49) ALDH1A1LMNAALOX12TRIM24SMN1; SMN2
SCHEMBL4190426 0.78 BRAF (0.50) HDAC3HDAC4HDAC1HDAC7HDAC2
SCHEMBL4196269 0.78 BRAF (0.50) HDAC3HDAC4HDAC1HDAC7HDAC2
SCHEMBL27699827 0.78 KMT2A (0.54) ALDH1A1LMNATRIM24BCL9CTNNB1
SCHEMBL4196434 0.78 BRAF (0.53) HDAC3HDAC4HDAC1HDAC7HDAC2
SCHEMBL4201362 0.77 HDAC3 (0.46) ALDH1A1LMNATGFBR1HDAC3HDAC4
Hydrochloric Acid SCHEMBL4195464 0.77 BRAF (0.48) HDAC3HDAC4HDAC1HDAC7HDAC2

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-8642642-B2 Heterocyclic arylsulphones suitable for treating disorders that respond to modulation of the serotonin 5HT6 receptor ABBOTT LABORATORIES (US) 2014-02-04 US disclosed
US-20090306175-A1 HETEROCYCLIC ARYLSULPHONES SUITABLE FOR TREATING DISORDERS THAT RESPOND TO MODULATION OF THE SEROTONIN 5HT6 RECEPTOR ABBOTT GMBH & CO. KG (DE) 2009-12-10 US disclosed
EP-2029528-A1 HETEROCYCLIC ARYLSULPHONES SUITABLE FOR TREATING DISORDERS THAT RESPOND TO MODULATION OF THE SEROTONIN 5HT6 RECEPTOR Abbott GmbH & Co. KG (DE) 2009-03-04 EP disclosed
WO-2007118899-A1 HETEROCYCLIC ARYLSULPHONES SUITABLE FOR TREATING DISORDERS THAT RESPOND TO MODULATION OF THE SEROTONIN 5HT6 RECEPTOR ABBOTT GMBH & CO. KG (DE) 2007-10-25 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-20090306175-A1 HETEROCYCLIC ARYLSULPHONES SUITABLE FOR TREATING DISORDERS THAT RESPOND TO MODULATION OF THE SEROTONIN 5HT6 RECEPTOR HTR6, HTR1A, HTR5A ALDH1A1 527/4885LMNA 4039/4885TGFBR1 1005/4885

“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.