SCHEMBL2632810

SCHEMBL2632810

CCC(C)N1CCc2cc(Cl)c(Cl)cc21

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HTR2A P28223 2/20 0.41
HTR2C P28335 2/20 0.41
HTR2B P41595 2/20 0.41
SIGMAR1 Q99720 2/20 0.35
ADRA2A P08913 1/20 0.34
CYP2D6 P10635 1/20 0.34
ADRA2B P18089 1/20 0.34
ADRA2C P18825 1/20 0.34
ADRA1D P25100 1/20 0.34
ADRA1A P35348 1/20 0.34
ADRA1B P35368 1/20 0.34
TMEM97 Q5BJF2 1/20 0.34
NPSR1 Q6W5P4 1/20 0.33
CRHR1 P34998 2/20 0.33
HDAC1 Q13547 1/20 0.32
HDAC6 Q9UBN7 1/20 0.32
SLC6A4 P31645 1/20 0.31
SLC6A3 Q01959 1/20 0.31
DRD2 P14416 1/20 0.31
DRD1 P21728 1/20 0.31

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
SCHEMBL13180663 0.88 HTR2A (0.57) HTR2AHTR2CHTR2BADRA2ACYP2D6
SCHEMBL12384206 0.86 CRHR1 (0.41) HTR2AHTR2CHTR2BSIGMAR1CRHR1
SCHEMBL13180831 0.82 HTR2A (0.42) HTR2AHTR2CHTR2BSIGMAR1ADRA2A
SCHEMBL14315637 0.81 HTR2A (0.55) HTR2AHTR2CHTR2BSIGMAR1ADRA2A
SCHEMBL12384159 0.81 NOTUM (0.48) HTR2AHTR2CHTR2BCRHR1HDAC1
SCHEMBL10311212 0.75 NOTUM (0.46) NPSR1CRHR1SLC6A4DRD2
SCHEMBL2632800 0.74 CHRM2 (0.42) HTR2AHTR2CHTR2BSIGMAR1CYP2D6
SCHEMBL14685811 0.74 NOTUM (0.48) HTR2CHTR2BADRA2ACYP2D6ADRA2B
SCHEMBL20195809 0.74 DRD1 (0.46) HTR2AHTR2CHTR2BCYP2D6DRD2
SCHEMBL13180773 0.74 NOTUM (0.48) HTR2CHTR2BSIGMAR1TMEM97SLC6A4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8309587-B2 Piperidine and piperazine phenyl sulphonamides as modulators of ion channels VERTEX PHARMACEUTICALS INCORPORATED (US) 2012-11-13 US disclosed
US-20120178713-A1 PHENYL SULPHONAMIDES AS MODULATORS OF ION CHANNELS VERTEX PHARMACEUTICALS INCORPORATED (US) 2012-07-12 US disclosed
US-8163720-B2 Pyrrolidinyl phenyl sulphonamides as modulators of ion channels VERTEX PHARMACEUTICALS INCORPORATED (US) 2012-04-24 US disclosed
US-20110082117-A1 PHENYL SULFONAMIDES AS MODULATORS OF ION CHANNELS VERTEX PHARMACEUTICALS INCORPORATED (US) 2011-04-07 US disclosed
US-7799822-B2 Phenyl sulfonamides as modulators of ion channels VERTEX PHARMACEUTICALS INCORPORATED (US) 2010-09-21 US disclosed
US-20080027067-A1 Heterocyclic derivatives as modulators of ion channels VERTEX PHARMACEUTICALS INCORPORATED 2008-01-31 US 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 (3 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-20120178713-A1 PHENYL SULPHONAMIDES AS MODULATORS OF ION CHANNELS TRPV1, TRPA1, TRPV5 HTR2A 689/4885HTR2C 866/4885HTR2B 713/4885
US-20080027067-A1 Heterocyclic derivatives as modulators of ion channels TRPV1, KCNJ2, KCNN3 HTR2A 457/4885HTR2C 491/4885HTR2B 695/4885
US-20110082117-A1 PHENYL SULFONAMIDES AS MODULATORS OF ION CHANNELS TRPV1, KCNJ2, TRPA1 HTR2A 724/4885HTR2C 979/4885HTR2B 824/4885

“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.