SCHEMBL21324930

SCHEMBL21324930

CC(C)[C@H]1CCCc2c1ccc(Cl)c2OCC1CC1

nearest known ligand 0.35

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
FABP4 P15090 3/20 0.35
ADRA1A P35348 1/20 0.34
ACACB O00763 1/20 0.34
ALOX5AP P20292 1/20 0.32
FEN1 P39748 1/20 0.32
ELANE P08246 1/20 0.32
HCRTR1 O43613 1/20 0.32
HCRTR2 O43614 1/20 0.32
APP P05067 1/20 0.31

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
SCHEMBL20206774 0.92 ADRA1A (0.38) FABP4ADRA1AACACBALOX5APFEN1
SCHEMBL21533978 0.85 FEN1 (0.37) ACACBALOX5APFEN1
SCHEMBL20201600 0.83 FABP4 (0.36) FABP4ADRA1AACACBALOX5APFEN1
SCHEMBL21533824 0.80 FABP4 (0.37) FABP4ADRA1AALOX5APFEN1HCRTR1
SCHEMBL21324914 0.80 FABP4 (0.37) FABP4ADRA1AALOX5APFEN1HCRTR1
SCHEMBL20204868 0.77 ADRA1A (0.40) FABP4ADRA1AACACBALOX5APFEN1
SCHEMBL20207781 0.77 ADRA1A (0.40) FABP4ADRA1AACACBALOX5APFEN1
SCHEMBL20201618 0.76 ALOX5AP (0.36) ACACBALOX5APFEN1
SCHEMBL22751137 0.76 FABP4 (0.39) FABP4ADRA1AHCRTR1HCRTR2
SCHEMBL20207782 0.74 APP (0.33) FABP4ALOX5APFEN1APP

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-11174271-B2 6-membered uracil isosteres CV6 THERAPEUTICS (NI) LIMITED (GB) 2021-11-16 US disclosed
US-20190270756-A1 6-MEMBERED URACIL ISOSTERES CV6 THERAPEUTICS (NI) LIMITED (GB) 2019-09-05 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 (2 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-11174271-B2 6-membered uracil isosteres UNG, DUT, DPYD FABP4 3772/4885ADRA1A 4587/4885ACACB 2117/4885
US-20190270756-A1 6-MEMBERED URACIL ISOSTERES UNG, DUT, DPYD FABP4 3772/4885ADRA1A 4587/4885ACACB 2117/4885

“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.