SCHEMBL5466786

SCHEMBL5466786

CN1CCc2cc(N(C)C)c(S(=O)(=O)c3ccc(Cc4cccc(F)c4)cc3)cc2CC1

nearest known ligand 0.42

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SIGMAR1 Q99720 1/20 0.42
HTR2C P28335 2/20 0.39
HTR2A P28223 1/20 0.39
SLC6A3 Q01959 2/20 0.38
USP2 O75604 1/20 0.38
SMN1; SMN2 Q16637 1/20 0.38
POLB P06746 1/20 0.37
KMT2A Q03164 1/20 0.37
DRD2 P14416 1/20 0.36
SLC6A4 P31645 1/20 0.36
RORC P51449 1/20 0.36
HTR6 P50406 6/20 0.36
MAOA P21397 1/20 0.35
MAOB P27338 1/20 0.35
CASP3 P42574 1/20 0.35
ALDH1A1 P00352 3/20 0.35
NPC1 O15118 1/20 0.35
PKM P14618 1/20 0.34
HTR2B P41595 1/20 0.34
HPGD P15428 1/20 0.34

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
SCHEMBL5457597 0.91 USP2 (0.40) SIGMAR1HTR2CHTR2AUSP2SMN1; SMN2
SCHEMBL5445721 0.91 USP2 (0.41) SIGMAR1HTR2CHTR2AUSP2SMN1; SMN2
SCHEMBL14411990 0.89 HTR6 (0.43) HTR2CHTR2AUSP2SMN1; SMN2DRD2
SCHEMBL5455402 0.89 HRH3 (0.38) HTR2CHTR2AUSP2SMN1; SMN2POLB
SCHEMBL5458151 0.88 LTA4H (0.43) SIGMAR1HTR2CHTR2AUSP2SMN1; SMN2
SCHEMBL5448741 0.88 USP2 (0.39) HTR2CHTR2AUSP2SMN1; SMN2POLB
SCHEMBL5451428 0.87 GALR3 (0.42) HTR2CHTR2AUSP2SMN1; SMN2KMT2A
SCHEMBL13362015 0.87 USP2 (0.37) SIGMAR1HTR2CHTR2AUSP2SMN1; SMN2
SCHEMBL5448126 0.86 LTA4H (0.47) SIGMAR1USP2POLBKMT2ADRD2
SCHEMBL5458495 0.86 USP2 (0.36) HTR2CHTR2AUSP2SMN1; SMN2DRD2

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-20070225276-A1 7-Phenylsulfonyl-Tetrahydro-3-Benzazepine Dervatives as Antipsychotic Agents GLAXO GROUP LIMITED (GB) 2007-09-27 US claimed
EP-1687005-A1 7-PHENYLSULFONYL-TETRAHYDRO-3-BENZAZEPINE DERIVATIVES AS ANTIPSYCHOTIC AGENTS GLAXO GROUP LIMITED (GB) 2006-08-09 EP claimed
WO-2005051398-A1 7-PHENYLSULFONYL-TETRAHYDRO-3-BENZAZEPINE DERIVATIVES AS ANTIPSYCHOTIC AGENTS GLAXO GROUP LIMITED (GB) 2005-06-09 WO claimed
US-20070225276-A1 7-Phenylsulfonyl-Tetrahydro-3-Benzazepine Dervatives as Antipsychotic Agents GLAXO GROUP LIMITED (GB) 2007-09-27 US disclosed
EP-1687005-A1 7-PHENYLSULFONYL-TETRAHYDRO-3-BENZAZEPINE DERIVATIVES AS ANTIPSYCHOTIC AGENTS GLAXO GROUP LIMITED (GB) 2006-08-09 EP disclosed
WO-2005051398-A1 7-PHENYLSULFONYL-TETRAHYDRO-3-BENZAZEPINE DERIVATIVES AS ANTIPSYCHOTIC AGENTS GLAXO GROUP LIMITED (GB) 2005-06-09 WO 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-20070225276-A1 7-Phenylsulfonyl-Tetrahydro-3-Benzazepine Dervatives as Antipsychotic Agents HTR4, DRD4, SLC6A3 SIGMAR1 55/4885HTR2C 64/4885HTR2A 448/4885

“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.