SCHEMBL13668451

SCHEMBL13668451

CC1(C)CC2CC(C)(CN2C(=O)c2c[nH]c3cc4c(cc23)OCO4)C1

nearest known ligand 0.48

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
LMNA P02545 3/20 0.48
AVPR2 P30518 6/20 0.48
AVPR1A P37288 6/20 0.48
HSD11B1 P28845 1/20 0.47
ALDH1A1 P00352 5/20 0.45
MEN1 O00255 2/20 0.45
KMT2A Q03164 2/20 0.45
HTT P42858 1/20 0.45
TDP1 Q9NUW8 1/20 0.44
SMN1; SMN2 Q16637 1/20 0.43
HPGD P15428 1/20 0.43

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
SCHEMBL14218512 0.83 HTR3E (0.35) LMNAAVPR2AVPR1AALDH1A1MEN1
SCHEMBL3459774 0.82 LMNA (0.54) LMNAAVPR2AVPR1AHSD11B1ALDH1A1
SCHEMBL3454911 0.82 AVPR1A (0.62) LMNAAVPR2AVPR1AHSD11B1ALDH1A1
SCHEMBL3454789 0.82 LMNA (0.58) LMNAAVPR2AVPR1AHSD11B1ALDH1A1
SCHEMBL3456794 0.81 AVPR1A (0.52) LMNAAVPR2AVPR1AHSD11B1ALDH1A1
SCHEMBL3456247 0.81 AVPR2 (0.63) LMNAAVPR2AVPR1AALDH1A1MEN1
SCHEMBL3455560 0.80 ALDH1A1 (0.62) LMNAAVPR2AVPR1AALDH1A1MEN1
SCHEMBL3456602 0.80 ALDH1A1 (0.62) LMNAAVPR2AVPR1AALDH1A1MEN1
SCHEMBL3455459 0.79 ALDH1A1 (0.62) LMNAAVPR2AVPR1AHSD11B1ALDH1A1
SCHEMBL3456957 0.79 LMNA (0.48) LMNAAVPR2AVPR1AHSD11B1ALDH1A1

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 3 patents. 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
US-20090264414-A1 Amide Derivatives and Pharmaceutical Use Thereof HIGH POINT PHARMACEUTICALS, LLC (US) 2009-10-22 US disclosed
US-20080108598-A1 Pharmaceutical use of substituted amides NOVO NORDISK A/S (DK) 2008-05-08 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-20080108598-A1 Pharmaceutical use of substituted amides HSD11B1, HSD3B1, HSD11B2 LMNA 3468/4885AVPR2 902/4885AVPR1A 935/4885
US-20090264414-A1 Amide Derivatives and Pharmaceutical Use Thereof HSD11B1, HSD11B2, HSD3B1 LMNA 3531/4885AVPR2 835/4885AVPR1A 952/4885

“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.