SCHEMBL6695237

SCHEMBL6695237

N[C@H]1CCc2[nH]c3ccc(S(=O)(=O)c4ccccc4)cc3c2C1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
HTR6 P50406 5/20 1.00
NR2E1 Q9Y466 1/20 0.60
HTR1B P28222 5/20 0.57
HTR1D P28221 4/20 0.55
EGFR P00533 1/20 0.45
IGF1R P08069 1/20 0.45
FLT4 P35916 1/20 0.45
KDR P35968 1/20 0.45
MAPT P10636 6/20 0.43
TP53 P04637 4/20 0.43
LMNA P02545 2/20 0.43
KMT2A Q03164 1/20 0.43
HTR1A P08908 1/20 0.40

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
SCHEMBL3323755 1.00 HTR6 (1.00) HTR6NR2E1HTR1BHTR1DEGFR
SCHEMBL6692454 1.00 HTR6 (1.00) HTR6NR2E1HTR1BHTR1DEGFR
Hydrochloric Acid SCHEMBL6759537 0.99 HTR6 (0.98) HTR6NR2E1HTR1BHTR1DEGFR
Hydrochloric Acid SCHEMBL6687013 0.99 HTR6 (0.98) HTR6NR2E1HTR1BHTR1DEGFR
Hydrochloric Acid SCHEMBL6757173 0.99 HTR6 (0.98) HTR6NR2E1HTR1BHTR1DEGFR
SCHEMBL9218867 0.81 HTR6 (0.68) HTR6NR2E1HTR1BHTR1DEGFR
SCHEMBL6038282 0.80 HTR6 (0.67) HTR6MAPTTP53LMNAKMT2A
SCHEMBL6691226 0.79 HTR6 (0.66) HTR6NR2E1MAPTTP53LMNA
SCHEMBL6038260 0.78 HTR6 (0.63) HTR6MAPTTP53LMNA
SCHEMBL29670383 0.76 NR2E1 (1.00) HTR6NR2E1HTR1BHTR1DEGFR

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 8 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20040162332-A1 Arylsulphonyl substituted-tetrahydro-and hexahydro-carbazoles PHARMACIA & UPJOHN COMPANY 2004-08-19 US claimed
US-6727274-B2 Arylsulphonyl substituted-tetrahydro- and hexahydro-carbazoles PHARMACIA & UPJOHN COMPANY 2004-04-27 US claimed
US-20030100596-A1 Arylsulphonyl substituted-tetrahydro- and hexahydro-carbazoles PHARMACIA & UPJOHN COMPANY 2003-05-29 US claimed
US-20040162332-A1 Arylsulphonyl substituted-tetrahydro-and hexahydro-carbazoles PHARMACIA & UPJOHN COMPANY 2004-08-19 US disclosed
EP-1434578-A1 ARYLSULPHONYL-SUBSTITUTED TETRAHYDRO- AND HEXAHYDRO-CARBAZOLES AS 5-HT-6 RECEPTOR LIGANDS PHARMACIA & UPJOHN COMPANY (US) 2004-07-07 EP disclosed
US-6727274-B2 Arylsulphonyl substituted-tetrahydro- and hexahydro-carbazoles PHARMACIA & UPJOHN COMPANY 2004-04-27 US disclosed
US-20030100596-A1 Arylsulphonyl substituted-tetrahydro- and hexahydro-carbazoles PHARMACIA & UPJOHN COMPANY 2003-05-29 US disclosed
WO-2003030901-A1 ARYLSULPHONYL-SUBSTITUTED TETRAHYDRO- AND HEXAHYDRO-CARBAZOLES AS 5-HT-6 RECEPTOR LIGANDS PHARMACIA & UPJOHN COMPANY (US) 2003-04-17 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 (2 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-20030100596-A1 Arylsulphonyl substituted-tetrahydro- and hexahydro-carbazoles HTR6, HTR3B, HTR3C HTR6 1/4885NR2E1 1693/4885HTR1B 8/4885
US-20040162332-A1 Arylsulphonyl substituted-tetrahydro-and hexahydro-carbazoles HTR6, HTR3B, HTR3C HTR6 1/4885NR2E1 1693/4885HTR1B 8/4885

“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.