SCHEMBL4356367

SCHEMBL4356367

Clc1ccc(-c2noc3c2CNCC3)cc1

nearest known ligand 0.79

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
HTR7 P34969 10/20 0.79
HTR2A P28223 5/20 0.79
HTR2C P28335 5/20 0.79
HTR2B P41595 5/20 0.79
HTR3A P46098 3/20 0.79
HTR6 P50406 3/20 0.79
HTR5A P47898 2/20 0.59
HTR1D P28221 2/20 0.59
HTR1E P28566 2/20 0.59
SOS1 Q07889 1/20 0.57
CHRM3 P20309 4/20 0.46
CHRM2 P08172 2/20 0.44
CHRM4 P08173 2/20 0.44
CHRM5 P08912 2/20 0.44
CHRM1 P11229 2/20 0.44

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
SCHEMBL20547145 0.89 HTR7 (1.00) HTR7HTR2AHTR2CHTR2BHTR3A
SCHEMBL4345463 0.86 HTR2A (0.80) HTR7HTR2AHTR2CHTR2BHTR3A
SCHEMBL1867192 0.85 HTR7 (0.79) HTR7HTR2AHTR2CHTR2BHTR3A
SCHEMBL3441373 0.84 HTR7 (0.58) HTR7HTR2AHTR2CHTR2BHTR3A
SCHEMBL10651021 0.75 CHRM3 (0.75) HTR7HTR2AHTR2CHTR2BHTR3A
SCHEMBL20547197 0.74 HTR7 (1.00) HTR7HTR2AHTR2CHTR2BHTR3A
SCHEMBL20547149 0.74 HTR7 (1.00) HTR7HTR2AHTR2CHTR2BHTR3A
SCHEMBL20547357 0.73 HTR7 (1.00) HTR7HTR2AHTR2CHTR2BHTR3A
SCHEMBL16221083 0.73 CHRM3 (0.56) HTR7HTR2AHTR2CHTR2BHTR3A
SCHEMBL12340041 0.73 SOS1 (1.00) HTR7HTR2AHTR2CHTR2BHTR3A

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-8268814-B2 Substituted sulfonamide compounds GRUENENTHAL GMBH (DE) 2012-09-18 US disclosed
US-20090275558-A1 SUBSTITUTED SULFONAMIDE COMPOUNDS GRUENENTHAL GMBH (DE) 2009-11-05 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-20090275558-A1 SUBSTITUTED SULFONAMIDE COMPOUNDS BDKRB2, BDKRB1, TRPV1 HTR7 912/4885HTR2A 646/4885HTR2C 784/4885

“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.