SCHEMBL5037087

SCHEMBL5037087

CC(C(=O)O)c1cccc(C[C@@H](C)NC[C@@H](O[Si](C)(C)C(C)(C)C)c2ccc(OCc3ccccc3)c(NS(C)(=O)=O)c2)c1

nearest known ligand 0.42

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
ADRB2 P07550 7/20 0.42
TRPV1 Q8NER1 5/20 0.41
ADRB3 P13945 1/20 0.39
ADRA1D P25100 1/20 0.38
ADRA1A P35348 1/20 0.38
ADRA1B P35368 1/20 0.38
PDE4A P27815 1/20 0.36
PDE4B Q07343 1/20 0.36
PDE4C Q08493 1/20 0.36
PDE4D Q08499 1/20 0.36

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
SCHEMBL5037084 1.00 ADRB2 (0.42) ADRB2TRPV1ADRB3ADRA1DADRA1A
SCHEMBL5034398 0.94 ADRB3 (0.41) ADRB2TRPV1ADRB3ADRA1DADRA1A
SCHEMBL5034395 0.94 ADRB3 (0.41) ADRB2TRPV1ADRB3ADRA1DADRA1A
SCHEMBL5034329 0.90 ADRB2 (0.47) ADRB2TRPV1ADRB3ADRA1DADRA1A
SCHEMBL5034327 0.90 ADRB2 (0.47) ADRB2TRPV1ADRB3ADRA1DADRA1A
SCHEMBL14204685 0.89 ADRB2 (0.46) ADRB2TRPV1ADRB3ADRA1DADRA1A
SCHEMBL5037003 0.89 ADRB2 (0.44) ADRB2TRPV1ADRB3
SCHEMBL5037004 0.89 ADRB2 (0.44) ADRB2TRPV1ADRB3
SCHEMBL5566115 0.88 ADRB3 (0.41) ADRB2TRPV1ADRB3ADRA1DADRA1A
SCHEMBL5566113 0.88 ADRB3 (0.41) ADRB2TRPV1ADRB3ADRA1DADRA1A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7351742-B2 Sulfonamide derivatives for the treatment of diseases PFIZER INC. (US) 2008-04-01 US disclosed
US-20050171147-A1 Sulfonamide derivatives for the treatment of diseases PFIZER INC. 2005-08-04 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-20050171147-A1 Sulfonamide derivatives for the treatment of diseases SULT2A1, STS, SULT1A1 ADRB2 2148/4885TRPV1 88/4885ADRB3 2520/4885

“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.