SCHEMBL5462437

SCHEMBL5462437

Cc1cc(Cc2ccc(S(=O)(=O)c3cc4c(cc3N(C)C)CCN(C)CC4)cc2)ccc1F

nearest known ligand 0.38

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 3/20 0.38
MEN1 O00255 2/20 0.38
SMN1; SMN2 Q16637 2/20 0.38
USP2 O75604 1/20 0.38
CYP3A4 P08684 2/20 0.35
CYP2D6 P10635 2/20 0.35
CYP2C19 P33261 2/20 0.35
TSHR P16473 1/20 0.34
HTR6 P50406 5/20 0.34
DRD2 P14416 3/20 0.34
HTR2A P28223 3/20 0.34
HTR2C P28335 3/20 0.34
DRD3 P35462 3/20 0.34
LMNA P02545 1/20 0.34
CYP1A2 P05177 1/20 0.33
CYP2C9 P11712 1/20 0.33
POLB P06746 3/20 0.33
MAPT P10636 1/20 0.33
PARP1 P09874 2/20 0.33

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
SCHEMBL5457137 0.92 USP2 (0.38) KMT2AMEN1SMN1; SMN2USP2CYP3A4
SCHEMBL5448741 0.92 USP2 (0.39) SMN1; SMN2USP2CYP3A4CYP2D6CYP2C19
SCHEMBL5449041 0.89 DRD2 (0.43) KMT2AMEN1SMN1; SMN2USP2CYP3A4
SCHEMBL5445721 0.88 USP2 (0.41) SMN1; SMN2USP2CYP3A4CYP2D6CYP2C19
SCHEMBL5450652 0.87 USP2 (0.36) KMT2AMEN1SMN1; SMN2USP2CYP3A4
SCHEMBL5459290 0.87 USP2 (0.36) SMN1; SMN2USP2CYP3A4CYP2D6CYP2C19
SCHEMBL5453002 0.87 USP2 (0.42) KMT2ASMN1; SMN2USP2CYP3A4CYP2D6
SCHEMBL5457597 0.86 USP2 (0.40) SMN1; SMN2USP2CYP3A4CYP2D6CYP2C19
SCHEMBL5452896 0.86 HTR2C (0.42) SMN1; SMN2USP2CYP3A4CYP2D6CYP2C19
SCHEMBL5466786 0.86 SIGMAR1 (0.42) KMT2ASMN1; SMN2USP2HTR6DRD2

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 KMT2A 662/4885MEN1 3364/4885SMN1; SMN2 2075/4885

“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.