Cnv2197944

Cnv2197944

SCHEMBL1429858

Cc1ncccc1C(=O)N1CCN(S(=O)(=O)c2ccc(C(F)(F)F)cc2)C[C@@H]1C.Cl

nearest known ligand 0.48

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

CACNA1B

The experimentally established mechanism targets of Cnv2197944. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
HSD11B1 P28845 8/20 0.48
ALDH1A1 P00352 1/20 0.44
TRPV1 Q8NER1 3/20 0.43
GAA P10253 2/20 0.42
KMT2A Q03164 3/20 0.41
MEN1 O00255 2/20 0.41
EPHX2 P34913 1/20 0.40
TDP1 Q9NUW8 1/20 0.40

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
Cnv2197944 SCHEMBL18652790 0.99 HSD11B1 (0.48) HSD11B1ALDH1A1TRPV1GAAKMT2A
Cnv2197944 SCHEMBL1429576 0.99 HSD11B1 (0.48) HSD11B1ALDH1A1TRPV1GAAKMT2A
Cnv2197944 SCHEMBL12965609 0.99 HSD11B1 (0.48) HSD11B1ALDH1A1TRPV1GAAKMT2A
Cnv2197944 SCHEMBL1429628 0.95 HSD11B1 (0.46) HSD11B1ALDH1A1TRPV1GAAKMT2A
SCHEMBL1429856 0.89 HSD11B1 (0.46) HSD11B1TRPV1GAAKMT2A
SCHEMBL13373122 0.88 TSHR (0.50) HSD11B1ALDH1A1GAAKMT2AMEN1
Hydrochloric Acid SCHEMBL1430239 0.88 GAA (0.41) HSD11B1TRPV1GAAEPHX2
Hydrochloric Acid SCHEMBL1947130 0.88 HSD11B1 (0.47) HSD11B1ALDH1A1TRPV1GAAKMT2A
SCHEMBL2833646 0.87 MEN1 (0.45) HSD11B1KMT2AMEN1EPHX2TDP1
SCHEMBL2833162 0.87 MEN1 (0.45) HSD11B1KMT2AMEN1EPHX2TDP1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2017046581-A1 COMPOSITION COMPRISING CAV2.2 CALCIUM CHANNEL BLOCKER AND OPIOID CALCHAN LIMITED (GB) 2017-03-23 WO claimed
WO-2017046581-A1 COMPOSITION COMPRISING CAV2.2 CALCIUM CHANNEL BLOCKER AND OPIOID CALCHAN LIMITED (GB) 2017-03-23 WO disclosed
US-8536183-B2 3-pyridylcarbonyl-piperazinylsulfonyl derivatives Convergence Pharmaceuticals Limited (GB) 2013-09-17 US disclosed
US-20120302746-A1 3-PYRIDYLCARBONYL-PIPERAZINYLSULFONYL DERIVATIVES BESWICK PAUL JOHN (GB) 2012-11-29 US disclosed
US-8288388-B2 3-pyridylcarbonyl-piperazinylsulfonyl derivatives Convergence Pharmaceuticals Limited (GB) 2012-10-16 US disclosed
EP-2300432-B1 PIPERAZINE DERIVATIVES USED AS CAV2.2 CALCIUM CHANNEL MODULATORS CONVERGENCE PHARMACEUTICALS (GB) 2012-10-03 EP disclosed
EP-2300432-A1 PIPERAZINE DERIVATIVES USED AS CAV2.2 CALCIUM CHANNEL MODULATORS Convergence Pharmaceuticals Limited (GB) 2011-03-30 EP disclosed
US-20100022555-A1 Novel Derivatives Convergence Pharmaceuticals Limited (GB) 2010-01-28 US disclosed
WO-2010007073-A1 PIPERAZINE DERIVATIVES USED AS CAV2.2 CALCIUM CHANNEL MODULATORS GLAXO GROUP LIMITED (GB) 2010-01-21 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 (2 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-20100022555-A1 Novel Derivatives CACNB2, CACNA1B, CACNA1D HSD11B1 4779/4885ALDH1A1 3984/4885TRPV1 34/4885
US-20120302746-A1 3-PYRIDYLCARBONYL-PIPERAZINYLSULFONYL DERIVATIVES CACNB2, CACNA1C, KCNJ2 HSD11B1 4873/4885ALDH1A1 3994/4885TRPV1 36/4885

“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.