SCHEMBL5130041

SCHEMBL5130041

CO[C@@H]1C[C@@H](c2cc(-c3ccccn3)no2)N(C(=O)OC(C)(C)C)C1

nearest known ligand 0.43

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
UCHL1 P09936 1/20 0.43
USP30 Q70CQ3 5/20 0.40
HCRTR2 O43614 2/20 0.38
GPR119 Q8TDV5 1/20 0.36
HDAC6 Q9UBN7 2/20 0.36
SCD5 Q86SK9 2/20 0.36
HCRTR1 O43613 1/20 0.34
NR1H2 P55055 4/20 0.34
NPC1 O15118 1/20 0.34
RAB9A P51151 1/20 0.34
NR1H3 Q13133 3/20 0.34
SCD O00767 1/20 0.34
PARP1 P09874 1/20 0.34
HDAC8 Q9BY41 1/20 0.34

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
SCHEMBL5115026 1.00 UCHL1 (0.43) UCHL1USP30HCRTR2GPR119HDAC6
SCHEMBL5115001 0.90 USP30 (0.38) UCHL1USP30HCRTR2GPR119HDAC6
SCHEMBL5123655 0.90 HDAC6 (0.38) UCHL1USP30HCRTR2GPR119HDAC6
SCHEMBL5173319 0.90 USP30 (0.38) UCHL1USP30HCRTR2GPR119HDAC6
SCHEMBL5122491 0.89 CYP1A2 (0.41) USP30HCRTR2GPR119HDAC6SCD5
SCHEMBL5130360 0.89 CYP1A2 (0.41) USP30HCRTR2GPR119HDAC6SCD5
SCHEMBL5119061 0.89 CYP1A2 (0.41) USP30HCRTR2GPR119HDAC6SCD5
SCHEMBL4908872 0.83 USP30 (0.44) USP30HCRTR2GPR119SCD5HCRTR1
SCHEMBL4918972 0.83 USP30 (0.44) USP30HCRTR2GPR119SCD5HCRTR1
SCHEMBL3859454 0.82 SCD5 (0.48) USP30HCRTR2GPR119SCD5HCRTR1

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-20080161330-A1 Pyrimidines as Igf-I Inhibitors ASTRAZENECA AB (SE) 2008-07-03 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-20080161330-A1 Pyrimidines as Igf-I Inhibitors IGF1R, IGFBP1, IGFBP2 UCHL1 3680/4885USP30 4042/4885HCRTR2 3051/4885

“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.