SCHEMBL5449041

SCHEMBL5449041

CN1CCc2cc(N(C)C)c(S(=O)(=O)c3ccc(Cc4ccc(F)c(Cl)c4)cc3)cc2CC1

nearest known ligand 0.43

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
DRD2 P14416 5/20 0.43
HTR2C P28335 5/20 0.43
DRD3 P35462 5/20 0.43
HTR6 P50406 5/20 0.43
HTR2A P28223 4/20 0.43
USP2 O75604 1/20 0.39
SMN1; SMN2 Q16637 1/20 0.39
SOS1 Q07889 2/20 0.37
CNR2 P34972 1/20 0.36
LMNA P02545 2/20 0.35
HTT P42858 1/20 0.34
MEN1 O00255 1/20 0.34
KMT2A Q03164 1/20 0.34
CYP1A2 P05177 1/20 0.34
CYP3A4 P08684 1/20 0.34
CYP2D6 P10635 1/20 0.34
CYP2C9 P11712 1/20 0.34
CYP2C19 P33261 1/20 0.34
MCHR1 Q99705 3/20 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
SCHEMBL5448741 0.91 USP2 (0.39) DRD2HTR2CDRD3HTR6HTR2A
SCHEMBL5459725 0.91 SIGMAR1 (0.42) USP2SMN1; SMN2LMNAHTTCYP1A2
SCHEMBL5452896 0.90 HTR2C (0.42) DRD2HTR2CDRD3HTR6HTR2A
SCHEMBL5462437 0.89 KMT2A (0.38) DRD2HTR2CDRD3HTR6HTR2A
SCHEMBL5445721 0.87 USP2 (0.41) DRD2HTR2CDRD3HTR6HTR2A
SCHEMBL5458495 0.87 USP2 (0.36) DRD2HTR2CDRD3HTR6HTR2A
SCHEMBL5457137 0.87 USP2 (0.38) DRD2HTR2CDRD3HTR6HTR2A
SCHEMBL5458151 0.87 LTA4H (0.43) DRD2HTR2CDRD3HTR6HTR2A
SCHEMBL5450652 0.86 USP2 (0.36) DRD2HTR2CDRD3HTR6HTR2A
SCHEMBL5459290 0.86 USP2 (0.36) DRD2HTR2CDRD3HTR6HTR2A

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 DRD2 46/4885HTR2C 64/4885DRD3 4/4885

“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.