SCHEMBL701153

SCHEMBL701153

Cc1cccc(Cl)c1S(=O)(=O)N1CCCCC1CCCC(=O)N1CCC(CCCN2CCCC2)(c2ccncc2)CC1

nearest known ligand 0.36

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
CCR1 P32246 4/20 0.36
NPY1R P25929 2/20 0.35
PAX8 Q06710 1/20 0.35
DRD2 P14416 4/20 0.34
DRD3 P35462 4/20 0.34
HTR7 P34969 6/20 0.33
HTR1D P28221 2/20 0.33
HTR2B P41595 2/20 0.33
HTR1A P08908 1/20 0.33
CCR5 P51681 1/20 0.32

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
SCHEMBL699942 0.86 HTR7 (0.36) HTR7HTR1A
SCHEMBL700842 0.83 HTR7 (0.51) DRD2DRD3HTR7HTR1DHTR2B
SCHEMBL3441590 0.82 NPY1R (0.35) CCR1NPY1RDRD2DRD3CCR5
SCHEMBL701483 0.81 HTR7 (0.40) CCR1DRD2DRD3HTR7HTR1D
SCHEMBL700048 0.80 ALDH1A1 (0.37) DRD2DRD3HTR7
SCHEMBL4297415 0.79 NPY1R (0.33) CCR1NPY1RDRD2DRD3CCR5
SCHEMBL4299091 0.78 ALDH1A1 (0.35) CCR1NPY1RDRD2DRD3HTR7
SCHEMBL701428 0.77 HCRTR1 (0.35) HTR7
SCHEMBL704619 0.76 BDKRB1 (0.40)
SCHEMBL3409743 0.76 CCR1 (0.34) CCR1HTR7

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-8124624-B2 Substituted sulfonamide compounds GRUENENTHAL GMBH (DE) 2012-02-28 US claimed
US-20090264407-A1 Substituted Sulfonamide Compounds GRUENENTHAL GMBH (DE) 2009-10-22 US claimed
US-8124624-B2 Substituted sulfonamide compounds GRUENENTHAL GMBH (DE) 2012-02-28 US disclosed
US-20090264407-A1 Substituted Sulfonamide Compounds GRUENENTHAL GMBH (DE) 2009-10-22 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 (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-20090264407-A1 Substituted Sulfonamide Compounds CNR1, SUCNR1, OPRL1 CCR1 1126/4885NPY1R 109/4885PAX8 3323/4885

“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.