SCHEMBL4345463

SCHEMBL4345463

Fc1ccc(-c2noc3c2CNCC3)cc1

nearest known ligand 0.80

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
HTR2A P28223 11/20 0.80
HTR2C P28335 11/20 0.80
HTR2B P41595 11/20 0.80
HTR7 P34969 6/20 0.80
HTR3A P46098 3/20 0.80
HTR5A P47898 2/20 0.80
HTR6 P50406 2/20 0.59
HTR1D P28221 1/20 0.57
HTR1E P28566 1/20 0.57

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
SCHEMBL20547149 0.89 HTR7 (1.00) HTR2AHTR2CHTR2BHTR7HTR3A
SCHEMBL4356367 0.86 HTR7 (0.79) HTR2AHTR2CHTR2BHTR7HTR3A
SCHEMBL1867192 0.84 HTR7 (0.79) HTR2AHTR2CHTR2BHTR7HTR3A
SCHEMBL3441373 0.83 HTR7 (0.58) HTR2AHTR2CHTR2BHTR7HTR3A
SCHEMBL22438600 0.80 HTR7 (0.57) HTR2AHTR2CHTR2BHTR7HTR3A
SCHEMBL20547145 0.74 HTR7 (1.00) HTR2AHTR2CHTR2BHTR7HTR3A
SCHEMBL20547197 0.73 HTR7 (1.00) HTR2AHTR2CHTR2BHTR7HTR3A
SCHEMBL20547357 0.72 HTR7 (1.00) HTR2AHTR2CHTR2BHTR7HTR3A
SCHEMBL16221083 0.72 CHRM3 (0.56) HTR2AHTR2CHTR2BHTR7HTR3A
SCHEMBL5644368 0.72 HTR7 (0.80) HTR2AHTR2CHTR2BHTR7HTR6

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 HTR2A 646/4885HTR2C 784/4885HTR2B 527/4885

“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.