SCHEMBL5124199

SCHEMBL5124199

CN(Cc1ccc(C2=NCCN2C(=O)O)cc1)C(=O)C=CCNCS(=O)(=O)c1ccc(F)cc1Cl

nearest known ligand 0.40

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
BDKRB1 P46663 5/20 0.40
TACR3 P29371 2/20 0.31
TACR2 P21452 1/20 0.31
TACR1 P25103 1/20 0.31
HCRTR1 O43613 1/20 0.31
HCRTR2 O43614 1/20 0.31
LMNA P02545 1/20 0.30
EPHX2 P34913 1/20 0.30
CCR1 P32246 2/20 0.30
MEN1 O00255 1/20 0.30
KMT2A Q03164 1/20 0.30
SLC2A1 P11166 1/20 0.30

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
SCHEMBL5124193 1.00 BDKRB1 (0.40) BDKRB1TACR3TACR2TACR1HCRTR1
SCHEMBL5114589 0.92 BDKRB1 (0.40) BDKRB1LMNAMEN1KMT2ASLC2A1
SCHEMBL5114598 0.92 BDKRB1 (0.40) BDKRB1LMNAMEN1KMT2ASLC2A1
SCHEMBL5111645 0.90 BDKRB1 (0.41) BDKRB1CCR1
SCHEMBL5111654 0.90 BDKRB1 (0.41) BDKRB1CCR1
SCHEMBL5114204 0.89 BDKRB1 (0.40) BDKRB1LMNAMEN1KMT2ASLC2A1
SCHEMBL5114211 0.89 BDKRB1 (0.40) BDKRB1LMNAMEN1KMT2ASLC2A1
SCHEMBL5118814 0.89 LMNA (0.41) BDKRB1LMNACCR1SLC2A1
SCHEMBL5118801 0.89 LMNA (0.41) BDKRB1LMNACCR1SLC2A1
SCHEMBL5111522 0.89 BDKRB1 (0.44) BDKRB1LMNASLC2A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7361687-B2 Arylsulphonamide derivatives and methods of preparing LABORATOIRES FOURNIER SA (FR) 2008-04-22 US disclosed
US-20060084699-A1 Novel arylsulphonamide derivatives and use thereof as therapeutic agents LABORATOIRES FOURNIER SA (FR) 2006-04-20 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-20060084699-A1 Novel arylsulphonamide derivatives and use thereof as therapeutic agents UGT1A1, UGT2B7, UGT1A6 BDKRB1 1217/4885TACR3 3322/4885TACR2 1701/4885

“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.