SCHEMBL1712837

SCHEMBL1712837

CC(C)(C1CN(c2ccc(C(F)(F)F)cn2)C(=O)CO1)S(=O)(=O)c1cccc(C(F)(F)F)c1

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HCRTR1 O43613 2/20 0.41
HCRTR2 O43614 2/20 0.41
NR1H2 P55055 3/20 0.41
NR1H3 Q13133 3/20 0.41
CNR1 P21554 1/20 0.39
CNR2 P34972 1/20 0.39
GRM5 P41594 1/20 0.38
KDM4E B2RXH2 2/20 0.38
L3MBTL1 Q9Y468 2/20 0.38
APAF1 O14727 1/20 0.38
ALDH1A1 P00352 1/20 0.38
MAPT P10636 1/20 0.38
SMN1; SMN2 Q16637 1/20 0.38
TDP1 Q9NUW8 1/20 0.38
CA12 O43570 4/20 0.38
CA1 P00915 4/20 0.38
CA2 P00918 4/20 0.38
CA4 P22748 4/20 0.38
CA7 P43166 4/20 0.38
CA9 Q16790 4/20 0.38

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
SCHEMBL2193288 1.00 HCRTR1 (0.41) HCRTR1HCRTR2NR1H2NR1H3CNR1
SCHEMBL2195252 1.00 HCRTR1 (0.41) HCRTR1HCRTR2NR1H2NR1H3CNR1
SCHEMBL2195921 0.87 GRM5 (0.45) HCRTR1HCRTR2NR1H2NR1H3CNR1
SCHEMBL2195484 0.87 GRM5 (0.45) HCRTR1HCRTR2NR1H2NR1H3CNR1
SCHEMBL2187199 0.84 HCRTR1 (0.43) HCRTR1HCRTR2NR1H2NR1H3CNR1
SCHEMBL2192701 0.84 HCRTR1 (0.43) HCRTR1HCRTR2NR1H2NR1H3CNR1
SCHEMBL2189550 0.84 HCRTR1 (0.43) HCRTR1HCRTR2NR1H2NR1H3CNR1
SCHEMBL2193100 0.83 CNR1 (0.42) HCRTR1HCRTR2NR1H2NR1H3CNR1
SCHEMBL7930230 0.83 CNR1 (0.42) HCRTR1HCRTR2NR1H2NR1H3CNR1
SCHEMBL2188221 0.83 CNR1 (0.42) HCRTR1HCRTR2NR1H2NR1H3CNR1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2343977-A1 SUBSTITUTED ARYL SULFONE DERIVATIVES AS CALCIUM CHANNEL BLOCKERS Merck Sharp & Dohme Corp. (US) 2011-07-20 EP claimed
US-20110172223-A1 Substituted Aryl Sulfone Derivatives as Calcium Channel Blockers CHAKRAVARTY PRASUN K 2011-07-14 US claimed
WO-2010036596-A1 SUBSTITUTED ARYL SULFONE DERIVATIVES AS CALCIUM CHANNEL BLOCKERS MERCK SHARP & DOHME CORP. (US) 2010-04-01 WO claimed
EP-2343977-A1 SUBSTITUTED ARYL SULFONE DERIVATIVES AS CALCIUM CHANNEL BLOCKERS Merck Sharp & Dohme Corp. (US) 2011-07-20 EP disclosed
US-20110172223-A1 Substituted Aryl Sulfone Derivatives as Calcium Channel Blockers CHAKRAVARTY PRASUN K 2011-07-14 US disclosed
US-20110172223-A1 Substituted Aryl Sulfone Derivatives as Calcium Channel Blockers CHAKRAVARTY PRASUN K 2011-07-14 US disclosed
WO-2010036596-A1 SUBSTITUTED ARYL SULFONE DERIVATIVES AS CALCIUM CHANNEL BLOCKERS MERCK SHARP & DOHME CORP. (US) 2010-04-01 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-20110172223-A1 Substituted Aryl Sulfone Derivatives as Calcium Channel Blockers TRPV1, TRPA1, CACNA1D HCRTR1 278/4885HCRTR2 225/4885NR1H2 744/4885

“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.