SCHEMBL6677327

SCHEMBL6677327

C[C@H](Cc1ccc(S(=O)(=O)c2cccc(Cl)c2C(=O)O)cc1)N(C[C@@H](O)c1cccc(Cl)c1)C(=O)OC(C)(C)C

nearest known ligand 0.41

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
ITGB1 P05556 1/20 0.41
ITGA4 P13612 1/20 0.41
BACE1 P56817 2/20 0.39
ADRB3 P13945 12/20 0.39
ADRB1 P08588 10/20 0.39
ADRB2 P07550 7/20 0.37
CYP2D6 P10635 2/20 0.37
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
CYP3A4 P08684 1/20 0.36
HIF1A Q16665 1/20 0.36
GLA P06280 1/20 0.35
SLC2A1 P11166 2/20 0.35

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
SCHEMBL6677330 1.00 ITGB1 (0.41) ITGB1ITGA4BACE1ADRB3ADRB1
SCHEMBL6676157 0.89 BACE1 (0.36) ITGB1ITGA4BACE1ADRB3ADRB1
SCHEMBL6801019 0.89 BACE1 (0.36) ITGB1ITGA4BACE1ADRB3ADRB1
SCHEMBL6540394 0.89 ADRB3 (0.49) BACE1ADRB3ADRB1ADRB2CYP2D6
SCHEMBL6540398 0.89 ADRB3 (0.49) BACE1ADRB3ADRB1ADRB2CYP2D6
SCHEMBL6678552 0.85 BACE1 (0.39) ITGB1ITGA4BACE1ADRB3ADRB1
SCHEMBL6678556 0.85 BACE1 (0.39) ITGB1ITGA4BACE1ADRB3ADRB1
SCHEMBL6676356 0.84 BACE1 (0.39) ITGB1ITGA4BACE1ADRB3ADRB1
SCHEMBL6804352 0.84 BACE1 (0.39) ITGB1ITGA4BACE1ADRB3ADRB1
SCHEMBL6803105 0.84 BACE1 (0.39) ITGB1ITGA4BACE1ADRB3ADRB1

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-20040106653-A1 Aminoalcohol derivatives FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 2004-06-03 US disclosed
WO-2004045610-A1 AMINOALCOHOL DERIVATIVES AND THEIR USE AS BETA-3 ADRENERGIC RECEPTOR AGONISTS FUJISAWA PHARMACEUTICAL CO., LTD (JP) 2004-06-03 WO 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-20040106653-A1 Aminoalcohol derivatives FANCD2, FANCI, HRH2 ITGB1 1912/4885ITGA4 2143/4885BACE1 4413/4885

“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.