SCHEMBL7102663

SCHEMBL7102663

Cn1cnc(S(=O)(=O)Nc2cccc3c2CCCC3c2c[nH]cn2)c1

nearest known ligand 0.64

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
GAA P10253 1/20 0.48
ADRA2A P08913 3/20 0.46
KDM4E B2RXH2 1/20 0.46
ADRA1A P35348 2/20 0.46
GLO1 Q04760 1/20 0.45
PARP1 P09874 1/20 0.41

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
SCHEMBL7103233 0.84 ADRA2A (0.68) ADRA2A
SCHEMBL7097480 0.83 ADRA2A (0.65) ADRA2AADRA1A
SCHEMBL7097697 0.83 ADRA2A (0.65) ADRA2AADRA1A
SCHEMBL7102869 0.83 ADRA2A (0.65) ADRA2AADRA1A
SCHEMBL7101717 0.82 ALDH1A1 (0.54) GAAADRA2AKDM4EADRA1A
SCHEMBL7102953 0.82 ADRA2A (0.48) ADRA2AADRA1A
SCHEMBL7097656 0.81 ADRA2A (0.52) ADRA2AADRA1A
SCHEMBL7100485 0.81 ADRA2A (0.66) ADRA2AADRA1A
SCHEMBL7101826 0.80 ADRA2A (0.47) ADRA2AADRA1AGLO1
SCHEMBL7105258 0.80 ADRA2A (0.61) ADRA2AADRA1A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20030073850-A1 4-Imidazole derivatives of benzyl and restricted benzyl sulfonamides, sulfamides, ureas, carbamates, and amides and their use ABBOTT LABORATORIES 2003-04-17 US claimed
US-20030073850-A1 4-Imidazole derivatives of benzyl and restricted benzyl sulfonamides, sulfamides, ureas, carbamates, and amides and their use ABBOTT LABORATORIES 2003-04-17 US disclosed
US-6503935-B1 Treating urinary incontinence or retrograde ejaculation ABBOTT LABORATORIES 2003-01-07 US 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-20030073850-A1 4-Imidazole derivatives of benzyl and restricted benzyl sulfonamides, sulfamides, ureas, carbamates, and amides and their use ADRA1D, ADRB1, ADRA1A GAA 2831/4885ADRA2A 8/4885KDM4E 823/4885

“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.