SCHEMBL6539495

SCHEMBL6539495

CCOC(=O)c1ccc(S(=O)(=O)c2ccc(C[C@@H](C)N(C[C@H](O)c3cccc(Cl)c3)C(=O)OC(C)(C)C)cc2)cc1

nearest known ligand 0.42

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
ADRB3 P13945 9/20 0.40
ADRB1 P08588 7/20 0.40
TP53 P04637 1/20 0.40
BACE1 P56817 2/20 0.39
ADRB2 P07550 7/20 0.39
CYP2D6 P10635 2/20 0.38
CYP3A4 P08684 1/20 0.38
HIF1A Q16665 1/20 0.38
ADRA1D P25100 1/20 0.37
ADRA1A P35348 1/20 0.37
ADRA1B P35368 1/20 0.37
CYP1A2 P05177 1/20 0.37
CYP2C9 P11712 1/20 0.37
CYP2C19 P33261 1/20 0.37
GLA P06280 1/20 0.37
TRPV1 Q8NER1 1/20 0.36
SLC2A1 P11166 2/20 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
SCHEMBL6539501 1.00 ADRB3 (0.40) ADRB3ADRB1TP53BACE1ADRB2
SCHEMBL6540394 0.90 ADRB3 (0.49) ADRB3ADRB1BACE1ADRB2CYP2D6
SCHEMBL6540398 0.90 ADRB3 (0.49) ADRB3ADRB1BACE1ADRB2CYP2D6
SCHEMBL6552683 0.86 ADRB3 (0.36) ADRB3ADRB1BACE1ADRB2CYP2D6
SCHEMBL6540732 0.85 ADRB3 (0.39) ADRB3ADRB1BACE1ADRB2CYP2D6
SCHEMBL6540645 0.85 ADRB3 (0.41) ADRB3ADRB1BACE1ADRB2CYP2D6
SCHEMBL6540640 0.85 ADRB3 (0.41) ADRB3ADRB1BACE1ADRB2CYP2D6
SCHEMBL6540727 0.85 ADRB3 (0.39) ADRB3ADRB1BACE1ADRB2CYP2D6
SCHEMBL6541363 0.85 TP53 (0.40) ADRB3ADRB1TP53BACE1ADRB2
SCHEMBL6541360 0.85 TP53 (0.40) ADRB3ADRB1TP53BACE1ADRB2

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-20040138462-A1 Aminoalcohol derivatives ASTELLAS PHARMA INC. (JP) 2004-07-15 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 (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-20040138462-A1 Aminoalcohol derivatives BPHL, FANCD2, HRH2 ADRB3 58/4885ADRB1 7/4885TP53 3788/4885

“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.