SCHEMBL7246407

SCHEMBL7246407

Oc1ccc(CC[C@H](O)NCC(O)COc2ccccc2)cc1

nearest known ligand 0.67

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
ADRB3 P13945 17/20 0.67
ADRB2 P07550 12/20 0.67
ADRB1 P08588 12/20 0.67
MEN1 O00255 1/20 0.64
ALDH1A1 P00352 1/20 0.64
KMT2A Q03164 1/20 0.64
CYP2D6 P10635 1/20 0.56
PTGS1 P23219 1/20 0.55
SLC6A2 P23975 1/20 0.55

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
Hydrochloric Acid SCHEMBL7248956 0.99 ADRB3 (0.65) ADRB3ADRB2ADRB1MEN1ALDH1A1
SCHEMBL7245557 0.86 ADRB3 (0.56) ADRB3ADRB2ADRB1MEN1ALDH1A1
SCHEMBL6480806 0.81 MEN1 (0.55) ADRB3ADRB2ADRB1MEN1ALDH1A1
SCHEMBL9683296 0.81 ADRB3 (0.86) ADRB3ADRB2ADRB1
SCHEMBL9330198 0.81 ADRB3 (0.86) ADRB3ADRB2ADRB1
Hydrochloric Acid SCHEMBL11231256 0.81 ADRB3 (0.86) ADRB3ADRB2ADRB1MEN1ALDH1A1
SCHEMBL7250507 0.80 ADRB3 (0.61) ADRB3ADRB2ADRB1PTGS1SLC6A2
SCHEMBL9685312 0.79 ADRB3 (0.87) ADRB3ADRB2ADRB1MEN1ALDH1A1
SCHEMBL9684040 0.79 ADRB3 (0.87) ADRB3ADRB2ADRB1MEN1ALDH1A1
SCHEMBL9684048 0.79 ADRB3 (0.87) ADRB3ADRB2ADRB1MEN1ALDH1A1

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-20030073846-A1 Aminoalcohol derivatives FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 2003-04-17 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-20030073846-A1 Aminoalcohol derivatives XDH, ADH1A, ADRB1 ADRB3 20/4885ADRB2 4/4885ADRB1 3/4885

“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.