SCHEMBL6342245

SCHEMBL6342245

CC(C)(C)[Si](C)(C)OC(CNCCO)c1ccc(Cl)nc1

nearest known ligand 0.34

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
CYP3A4 P08684 2/20 0.34
CYP2D6 P10635 2/20 0.34
SLC6A2 P23975 2/20 0.34
SLC6A4 P31645 2/20 0.34
SLC6A3 Q01959 2/20 0.34
KCNH2 Q12809 1/20 0.34
GAA P10253 1/20 0.32
PDCD1 Q15116 1/20 0.31
CD274 Q9NZQ7 1/20 0.31
SMN1; SMN2 Q16637 1/20 0.30

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
SCHEMBL12609785 0.74 CYP3A4 (0.40) CYP3A4CYP2D6SLC6A2SLC6A4SLC6A3
SCHEMBL12609784 0.74 CYP3A4 (0.40) CYP3A4CYP2D6SLC6A2SLC6A4SLC6A3
SCHEMBL6342722 0.72 MAPT (0.36) GAASMN1; SMN2
SCHEMBL6342726 0.72 MAPT (0.36) GAASMN1; SMN2
SCHEMBL6337763 0.72 SSTR4 (0.41)
SCHEMBL4539402 0.71 CA2 (0.35)
SCHEMBL25865687 0.68 ADRB2 (0.37) CYP3A4
SCHEMBL9178986 0.68 KDM4E (0.39) CYP2D6SLC6A4SLC6A3KCNH2GAA
SCHEMBL6333201 0.68 MAPT (0.36) CYP2D6SMN1; SMN2
SCHEMBL7708906 0.68 ADRB3 (0.39)

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-6939867-B2 Phenyl sulfamide derivatives as dietetics, antidiabetics, and hypotensive agents PFIZER INC. (US) 2005-09-06 US disclosed
US-20020128247-A1 Beta3 agonists and uses thereof DOW ROBERT L (US) 2002-09-12 US disclosed
EP-1236723-A1 Sulfamide derivatives useful as beta3 agonists and pharmaceutical uses thereof Pfizer Products Inc. (US) 2002-09-04 EP 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-20020128247-A1 Beta3 agonists and uses thereof ADRB3, ADRB1, ADRB2 CYP3A4 1316/4885CYP2D6 1970/4885SLC6A2 161/4885

“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.