SCHEMBL7123533

SCHEMBL7123533

[CH2]C(=O)Nc1ccc(CCO)cc1

nearest known ligand 0.62

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP4F2 P78329 2/20 0.47
CYP4A11 Q02928 2/20 0.47
CA2 P00918 2/20 0.45
HRH3 Q9Y5N1 1/20 0.44
PYGL P06737 1/20 0.43
CNR1 P21554 1/20 0.42
THRA P10827 1/20 0.41
THRB P10828 1/20 0.41
TDP1 Q9NUW8 1/20 0.41
CA12 O43570 1/20 0.41
CA1 P00915 1/20 0.41
CA4 P22748 1/20 0.41
CA6 P23280 1/20 0.41
CA5A P35218 1/20 0.41
CA7 P43166 1/20 0.41
CA9 Q16790 1/20 0.41
CA14 Q9ULX7 1/20 0.41
CA5B Q9Y2D0 1/20 0.41
TSHR P16473 1/20 0.41
POLB P06746 1/20 0.41

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
SCHEMBL6631155 0.83 MEN1 (0.46) HRH3PYGLPOLBHDAC6
SCHEMBL14052828 0.83 HRH3 (0.61) CYP4F2CYP4A11CA2HRH3CNR1
SCHEMBL5789 0.82 CYP4F2 (0.48) CYP4F2CYP4A11CA2HRH3PYGL
SCHEMBL6629816 0.80 SMN1; SMN2 (0.57) CYP4F2CYP4A11CA2TDP1CA12
SCHEMBL8867308 0.80 PEPD (0.55) CYP4F2CYP4A11CA2CA12CA1
SCHEMBL9566474 0.80 SMN1; SMN2 (0.46) CA2TDP1CA12CA1CA4
SCHEMBL8867209 0.79 THRA (0.65) CYP4F2CYP4A11THRATHRB
SCHEMBL5539011 0.79 POLB (0.66) CA2THRATHRBCA12CA1
SCHEMBL8604610 0.78 RXFP1 (0.56) CYP4F2CYP4A11HRH3PYGLTHRA
SCHEMBL5546223 0.78 THRA (0.68) CA2THRATHRBCA12CA1

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-20030232875-A1 Bicyclic pyrrolyl amides as glucogen phosphorylase inhibitors ASTRAZENECA AB (SE) 2003-12-18 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-20030232875-A1 Bicyclic pyrrolyl amides as glucogen phosphorylase inhibitors GYS1, GYS2, PYGL CYP4F2 943/4885CYP4A11 361/4885CA2 922/4885

“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.