SCHEMBL6134646

SCHEMBL6134646

Oc1ccc2c(c1)C[C@@H](NC[C@H](O)c1ccc(Cl)cc1)CC2

nearest known ligand 0.69

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
ADRB3 P13945 16/20 0.69
ADRB1 P08588 10/20 0.69
DRD3 P35462 2/20 0.56
DRD2 P14416 1/20 0.56
DRD4 P21917 1/20 0.56
PRMT5 O14744 1/20 0.52

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
SCHEMBL6134651 1.00 ADRB3 (0.69) ADRB3ADRB1DRD3DRD2DRD4
SCHEMBL9443696 1.00 ADRB3 (0.69) ADRB3ADRB1DRD3DRD2DRD4
SCHEMBL6135353 0.89 ADRB3 (0.67) ADRB3ADRB1DRD3DRD2DRD4
SCHEMBL6135346 0.89 ADRB3 (0.67) ADRB3ADRB1DRD3DRD2DRD4
SCHEMBL9443682 0.89 ADRB3 (0.58) ADRB3ADRB1DRD3DRD2DRD4
SCHEMBL5186278 0.89 ADRB3 (0.58) ADRB3ADRB1DRD3DRD2DRD4
SCHEMBL5186271 0.89 ADRB3 (0.58) ADRB3ADRB1DRD3DRD2DRD4
SCHEMBL5187410 0.89 ADRB3 (0.58) ADRB3ADRB1DRD3DRD2DRD4
SCHEMBL9710986 0.89 ADRB3 (0.58) ADRB3ADRB1DRD3DRD2DRD4
SCHEMBL9443708 0.89 ADRB3 (0.58) ADRB3ADRB1DRD3DRD2DRD4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20050090669-A1 Aminoalcohol derivatives as beta-3 adrenergic receptor agonists ASTELLAS PHARMA INC. (JP) 2005-04-28 US disclosed
EP-1483236-A1 AMINOALCOHOL DERIVATIVES AS BETA-3 ADRENERGIC RECEPTOR AGONISTS FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 2004-12-08 EP disclosed
WO-2003076397-A1 AMINOALCOHOL DERIVATIVES AS BETA-3 ADRENERGIC RECEPTOR AGONISTS FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 2003-09-18 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-20050090669-A1 Aminoalcohol derivatives as beta-3 adrenergic receptor agonists ADRB2, ADRB1, ADRB3 ADRB3 3/4885ADRB1 2/4885DRD3 113/4885

“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.