SCHEMBL4148077

SCHEMBL4148077

CC(C)N(CC[C@H](c1ccccc1)c1cc(C=CCCCCCCCCNC[C@H](O[Si](C)(C)C(C)(C)C)c2ccc(OCc3ccccc3)c(NS(C)(=O)=O)c2)ccc1OCc1ccccc1)C(C)C

nearest known ligand 0.42

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
ADRB2 P07550 7/20 0.42
CHRM3 P20309 7/20 0.42
CHRM2 P08172 1/20 0.32
CHRM1 P11229 1/20 0.32
TRPV1 Q8NER1 3/20 0.31

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
SCHEMBL4148073 1.00 ADRB2 (0.42) ADRB2CHRM3CHRM2CHRM1TRPV1
SCHEMBL4719214 0.94 ADRB2 (0.37) ADRB2CHRM3
SCHEMBL4155533 0.89 ADRB2 (0.47) ADRB2CHRM3CHRM2CHRM1TRPV1
SCHEMBL4156614 0.85 CHRM3 (0.61) ADRB2CHRM3CHRM2CHRM1
SCHEMBL4151178 0.83 ADRB2 (0.56) ADRB2CHRM3CHRM2CHRM1
SCHEMBL4166395 0.82 ADRB2 (0.51) ADRB2CHRM3CHRM2CHRM1
SCHEMBL4336215 0.82 ADRB2 (0.67) ADRB2CHRM3
SCHEMBL4164154 0.79 ADRB2 (0.67) ADRB2CHRM3
SCHEMBL4345217 0.79 ADRB2 (0.65) ADRB2CHRM3
SCHEMBL4142367 0.78 ADRB2 (0.68) ADRB2CHRM3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7612084-B2 Amine derivatives for the treatment of asthma and COPD PFIZER INC (US) 2009-11-03 US disclosed
US-20090253739-A1 Amine Derivatives PFIZER INC 2009-10-08 US disclosed
US-20090253739-A1 Amine Derivatives PFIZER INC 2009-10-08 US disclosed
US-20070265303-A1 Amine derivatives PFIZER LIMITED 2007-11-15 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 (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-20070265303-A1 Amine derivatives HNMT, HRH4, CMA1 ADRB2 93/4885CHRM3 169/4885CHRM2 142/4885
US-20090253739-A1 Amine Derivatives HNMT, HRH4, CMA1 ADRB2 93/4885CHRM3 169/4885CHRM2 142/4885

“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.