SCHEMBL7253154

SCHEMBL7253154

CS(=O)(=O)Nc1cc(C(O)CNC2CCN(c3ccc(C(=O)NCC(=O)O)cc3)CC2)ccc1O

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
ADRB3 P13945 20/20 1.00
ADRB2 P07550 15/20 1.00
ADRB1 P08588 13/20 1.00
ADRA2A P08913 1/20 0.61
ADRA2B P18089 1/20 0.61
ADRA2C P18825 1/20 0.61
ADRA1D P25100 1/20 0.61
ADRA1A P35348 1/20 0.61
ADRA1B P35368 1/20 0.61

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
SCHEMBL6074569 1.00 ADRB3 (1.00) ADRB3ADRB2ADRB1ADRA2AADRA2B
SCHEMBL6074562 1.00 ADRB3 (1.00) ADRB3ADRB2ADRB1ADRA2AADRA2B
SCHEMBL6075320 0.93 ADRB3 (1.00) ADRB3ADRB2ADRB1ADRA2AADRA2B
SCHEMBL6078867 0.93 ADRB3 (1.00) ADRB3ADRB2ADRB1ADRA2AADRA2B
SCHEMBL6075314 0.93 ADRB3 (1.00) ADRB3ADRB2ADRB1ADRA2AADRA2B
SCHEMBL27581510 0.90 ADRB3 (1.00) ADRB3ADRB2ADRB1ADRA2AADRA2B
SCHEMBL6074538 0.90 ADRB3 (1.00) ADRB3ADRB2ADRB1ADRA2AADRA2B
SCHEMBL6074543 0.90 ADRB3 (1.00) ADRB3ADRB2ADRB1ADRA2AADRA2B
SCHEMBL6075030 0.89 ADRB3 (0.80) ADRB3ADRB2ADRB1
SCHEMBL6074672 0.89 ADRB3 (0.81) ADRB3ADRB2ADRB1ADRA2AADRA2B

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20030144326-A1 Cyclic amine phenyl beta-3 adrenergic receptor agonists WYETH 2003-07-31 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-20030144326-A1 Cyclic amine phenyl beta-3 adrenergic receptor agonists ADRB1, ADRB3, ADRB2 ADRB3 2/4885ADRB2 3/4885ADRB1 1/4885

“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.