SCHEMBL6337763

SCHEMBL6337763

CC(C)(C)OC(=O)N(CCO)CC(O[Si](C)(C)C(C)(C)C)c1ccc(Cl)nc1

nearest known ligand 0.41

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
SSTR4 P31391 1/20 0.41
ADRB3 P13945 1/20 0.33
LMNA P02545 1/20 0.33
KMT2A Q03164 1/20 0.33
POLB P06746 1/20 0.32
PKM P14618 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
SCHEMBL21278553 0.85 ADRB3 (0.39) ADRB3LMNAKMT2APOLBPKM
SCHEMBL6391154 0.83 ADRB3 (0.39) ADRB3LMNAKMT2A
SCHEMBL12609851 0.83 SSTR4 (0.43) SSTR4ADRB3LMNAKMT2APOLB
SCHEMBL6407593 0.83 KCNH2 (0.40) ADRB3
SCHEMBL6343469 0.83 KCNH2 (0.40) ADRB3
SCHEMBL6994759 0.77 SSTR4 (0.35) SSTR4ADRB3
SCHEMBL21278320 0.76 ADRB3 (0.36) ADRB3
SCHEMBL21278545 0.74 ADRB3 (0.39) SSTR4ADRB3
SCHEMBL5950226 0.74 AOC3 (0.35) ADRB3
SCHEMBL7716904 0.73 AOC3 (0.36) ADRB3KMT2A

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 SSTR4 150/4885ADRB3 1/4885LMNA 2967/4885

“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.