SCHEMBL5458495

SCHEMBL5458495

CN1CCc2cc(N(C)C)c(S(=O)(=O)c3ccc(Cc4cc(F)cc(Cl)c4)cc3)cc2CC1

nearest known ligand 0.36

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
USP2 O75604 1/20 0.36
SMN1; SMN2 Q16637 1/20 0.36
DRD2 P14416 9/20 0.35
HTR6 P50406 8/20 0.35
HTR2C P28335 7/20 0.35
DRD3 P35462 7/20 0.35
HTR2A P28223 6/20 0.35
METAP2 P50579 5/20 0.34
CYP1A2 P05177 2/20 0.34
CYP3A4 P08684 2/20 0.34
CYP2D6 P10635 2/20 0.34
CYP2C9 P11712 2/20 0.34
CYP2C19 P33261 2/20 0.34
LMNA P02545 1/20 0.33
CCR5 P51681 1/20 0.33
DRD4 P21917 1/20 0.33
CA2 P00918 1/20 0.32
DRD1 P21728 1/20 0.32

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 0.93 USP2 (0.40) USP2SMN1; SMN2DRD2HTR6HTR2C
SCHEMBL13362015 0.89 USP2 (0.37) USP2SMN1; SMN2DRD2HTR6HTR2C
SCHEMBL5445721 0.89 USP2 (0.41) USP2SMN1; SMN2DRD2HTR6HTR2C
SCHEMBL5452896 0.89 HTR2C (0.42) USP2SMN1; SMN2DRD2HTR6HTR2C
SCHEMBL5449041 0.87 DRD2 (0.43) USP2SMN1; SMN2DRD2HTR6HTR2C
SCHEMBL3323926 0.87 GPR52 (0.37) USP2SMN1; SMN2DRD2HTR6HTR2C
SCHEMBL5466786 0.86 SIGMAR1 (0.42) USP2SMN1; SMN2DRD2HTR6HTR2C
SCHEMBL5458151 0.86 LTA4H (0.43) USP2SMN1; SMN2DRD2HTR6HTR2C
SCHEMBL5448741 0.86 USP2 (0.39) USP2SMN1; SMN2DRD2HTR6HTR2C
SCHEMBL5459252 0.86 HTR2A (0.37) USP2SMN1; SMN2DRD2HTR6HTR2C

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 USP2 4595/4885SMN1; SMN2 2075/4885DRD2 46/4885

“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.