SCHEMBL13672183

SCHEMBL13672183

C/C=C1/CC2CC(C)(C1)CN2C(=O)c1ccc(N2C(=O)CCC2=O)cc1

nearest known ligand 0.41

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 3/20 0.41
MEN1 O00255 2/20 0.41
KMT2A Q03164 2/20 0.41
HTT P42858 1/20 0.41
TDP1 Q9NUW8 1/20 0.40
CA12 O43570 1/20 0.39
CA1 P00915 1/20 0.39
CA9 Q16790 1/20 0.39
AVPR1A P37288 7/20 0.38
AVPR2 P30518 6/20 0.38
HSD17B10 Q99714 1/20 0.37
HSD11B1 P28845 1/20 0.36
LMNA P02545 1/20 0.36
GLA P06280 1/20 0.34
ADAM17 P78536 1/20 0.34
POLB P06746 1/20 0.33

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
SCHEMBL13672184 0.84 ALDH1A1 (0.46) ALDH1A1MEN1KMT2AHTTTDP1
SCHEMBL13672414 0.84 ALDH1A1 (0.42) ALDH1A1MEN1KMT2AHTTTDP1
SCHEMBL13672178 0.82 ALDH1A1 (0.42) ALDH1A1MEN1KMT2AHTTTDP1
SCHEMBL13672519 0.81 ALDH1A1 (0.43) ALDH1A1MEN1KMT2AHTTTDP1
SCHEMBL13672521 0.81 ALDH1A1 (0.44) ALDH1A1MEN1KMT2AHTTTDP1
SCHEMBL13672416 0.81 ALDH1A1 (0.45) ALDH1A1MEN1KMT2AHTTTDP1
SCHEMBL13672523 0.81 ALDH1A1 (0.39) ALDH1A1MEN1KMT2AHTTTDP1
SCHEMBL13672415 0.80 CYP3A4 (0.44) ALDH1A1MEN1KMT2AHTTTDP1
SCHEMBL13672177 0.80 DPP4 (0.41) ALDH1A1MEN1KMT2AHTTTDP1
SCHEMBL13672173 0.80 PREP (0.45) ALDH1A1MEN1KMT2AHTTTDP1

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-20090264414-A1 Amide Derivatives and Pharmaceutical Use Thereof HIGH POINT PHARMACEUTICALS, LLC (US) 2009-10-22 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-20090264414-A1 Amide Derivatives and Pharmaceutical Use Thereof HSD11B1, HSD11B2, HSD3B1 ALDH1A1 232/4885MEN1 2564/4885KMT2A 2931/4885

“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.