SCHEMBL6134040

SCHEMBL6134040

COC(=O)c1cc(Oc2ccc3c(c2)C[C@@H](NC(=O)OCc2ccccc2)CC3)ccc1N1CCCC1

nearest known ligand 0.51

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CA1 P00915 3/20 0.51
CA2 P00918 3/20 0.51
ACHE P22303 3/20 0.51
DRD4 P21917 2/20 0.45
HDAC8 Q9BY41 1/20 0.44
DRD2 P14416 1/20 0.44
MTNR1A P48039 1/20 0.43
MTNR1B P49286 1/20 0.43
CTSL P07711 1/20 0.42
CTSB P07858 1/20 0.42
CTSK P43235 1/20 0.42
TLR4 O00206 1/20 0.41
DPP4 P27487 1/20 0.41
KCNH2 Q12809 1/20 0.41
DPP7 Q9UHL4 1/20 0.41
ADRB3 P13945 4/20 0.40
MEN1 O00255 1/20 0.40
KMT2A Q03164 1/20 0.40
ALDH1A1 P00352 1/20 0.40
GAA P10253 1/20 0.40

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
SCHEMBL6134880 0.86 CA1 (0.54) CA1CA2ACHEDRD4HDAC8
SCHEMBL6133542 0.83 CA1 (0.50) CA1CA2ACHEDRD4HDAC8
SCHEMBL6133666 0.78 DRD2 (0.51) CA1CA2ACHEDRD4DRD2
SCHEMBL8767884 0.76 CA1 (0.55) CA1CA2ACHEHDAC8MTNR1A
SCHEMBL8767895 0.76 CA1 (0.55) CA1CA2ACHEHDAC8MTNR1A
SCHEMBL6133679 0.75 CA1 (0.59) CA1CA2ACHEHDAC8CTSL
SCHEMBL5677446 0.75 CA1 (0.63) CA1CA2ACHEDRD4HDAC8
SCHEMBL7591612 0.75 CA1 (0.63) CA1CA2ACHEDRD4HDAC8
SCHEMBL6134658 0.74 DRD2 (0.57) CA1CA2ACHEHDAC8DRD2
SCHEMBL6134662 0.74 DRD2 (0.57) CA1CA2ACHEHDAC8DRD2

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-20050090669-A1 Aminoalcohol derivatives as beta-3 adrenergic receptor agonists ASTELLAS PHARMA INC. (JP) 2005-04-28 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-20050090669-A1 Aminoalcohol derivatives as beta-3 adrenergic receptor agonists ADRB2, ADRB1, ADRB3 CA1 3986/4885CA2 1240/4885ACHE 511/4885

“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.