SCHEMBL6337349

SCHEMBL6337349

CCNC(=O)[C@]1(c2ccc(OC)cc2)C[C@H](C)CC[C@H]1C(C)C

nearest known ligand 0.41

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 1/20 0.40
KMT2A Q03164 1/20 0.40
TRPM8 Q7Z2W7 1/20 0.39
TRPV1 Q8NER1 1/20 0.39
ALDH1A1 P00352 4/20 0.39
SMN1; SMN2 Q16637 2/20 0.37
NPC1 O15118 1/20 0.37
RAB9A P51151 1/20 0.37
EPHX2 P34913 1/20 0.37
GAA P10253 2/20 0.36
MTNR1A P48039 1/20 0.36
MTNR1B P49286 1/20 0.36
HPGD P15428 2/20 0.36

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
SCHEMBL21581925 0.82 TRPM8 (0.40) MEN1KMT2ATRPM8TRPV1HPGD
SCHEMBL21611748 0.81 OPRM1 (0.41) MEN1KMT2ATRPM8TRPV1HPGD
SCHEMBL29112368 0.74 KMT2A (0.40) MEN1KMT2ATRPM8TRPV1ALDH1A1
SCHEMBL29112369 0.74 KMT2A (0.40) MEN1KMT2ATRPM8TRPV1ALDH1A1
SCHEMBL24540444 0.74 KMT2A (0.40) MEN1KMT2ATRPM8TRPV1ALDH1A1
SCHEMBL24540545 0.74 TRPM8 (0.52) MEN1KMT2ATRPM8ALDH1A1SMN1; SMN2
SCHEMBL31253748 0.73 EPHX1 (0.31) TRPM8
SCHEMBL17557197 0.71 ALDH1A1 (0.35) TRPM8TRPV1ALDH1A1
SCHEMBL6337348 0.71 ACACB (0.33) MEN1KMT2ATRPV1
SCHEMBL5402271 0.70 MEN1 (0.37) MEN1KMT2ATRPM8TRPV1ALDH1A1

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-20050187211-A1 N-arylsalkyl-carboxamide compositions and methods WEI EDWARD T (US) 2005-08-25 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-20050187211-A1 N-arylsalkyl-carboxamide compositions and methods OPRL1, TRPV1, TRPA1 MEN1 4824/4885KMT2A 3812/4885TRPM8 13/4885

“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.