SCHEMBL14513151

SCHEMBL14513151

Cc1ccc(N2CCN(C(=O)c3ccc4c(c3)C=C(C3CCCCC3)c3ccccc3S4)CC2)c(C)c1

nearest known ligand 0.51

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
HTT P42858 4/20 0.51
POLB P06746 4/20 0.51
LMNA P02545 7/20 0.46
MAPT P10636 5/20 0.43
MEN1 O00255 2/20 0.43
KMT2A Q03164 2/20 0.43
SMN1; SMN2 Q16637 2/20 0.43
TSHR P16473 1/20 0.43
ALDH1A1 P00352 1/20 0.43
HPGD P15428 1/20 0.43
TP53 P04637 3/20 0.43
NPC1 O15118 1/20 0.41

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
SCHEMBL5058752 0.83 CNR1 (0.59) HTTPOLBLMNAMAPTMEN1
SCHEMBL14513150 0.80 HTT (0.51) HTTPOLBLMNAMAPTMEN1
SCHEMBL14513203 0.76 HTT (0.52) HTTPOLBLMNAMAPTMEN1
SCHEMBL5054147 0.75 KMT2A (0.54) HTTPOLBLMNAMAPTMEN1
SCHEMBL13807836 0.75 NPC1 (0.56) HTTPOLBLMNAMAPTMEN1
SCHEMBL5058757 0.73 HTT (0.56) HTTPOLBLMNAMAPTMEN1
SCHEMBL5054318 0.73 MEN1 (0.62) HTTPOLBMAPTMEN1KMT2A
SCHEMBL5057347 0.72 MEN1 (0.61) HTTPOLBMAPTMEN1KMT2A
SCHEMBL13807838 0.71 CNR1 (0.56) HTTPOLBLMNAMAPTMEN1
SCHEMBL12644132 0.70 TP53 (0.55) HTTPOLBLMNAMAPTMEN1

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-20070105819-A1 CB-1 modulating compounds and their use ACADIA PHARMACEUTICALS, INC. 2007-05-10 US disclosed
US-20070105819-A1 CB-1 modulating compounds and their use ACADIA PHARMACEUTICALS, INC. 2007-05-10 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-20070105819-A1 CB-1 modulating compounds and their use CNR1, CNR2, FAAH HTT 3941/4885POLB 4785/4885LMNA 3921/4885

“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.