SCHEMBL6282660

SCHEMBL6282660

CO[C@H]1CCN(Cc2nccc3c2CCN(Cc2ccccc2)C3)C1

nearest known ligand 0.46

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
PRMT5 O14744 2/20 0.46
WDR77 Q9BQA1 2/20 0.46
FAAH O00519 3/20 0.43
LTA4H P09960 2/20 0.43
KDM4E B2RXH2 1/20 0.41
NPC1 O15118 1/20 0.41
L3MBTL1 Q9Y468 1/20 0.41
ROCK1 Q13464 3/20 0.40
ROCK2 O75116 1/20 0.39
KCNH2 Q12809 1/20 0.39
REV1 Q9UBZ9 1/20 0.39
C5AR1 P21730 1/20 0.39
ACHE P22303 2/20 0.39

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
SCHEMBL5776677 0.94 FAAH (0.45) PRMT5WDR77FAAHLTA4HROCK1
SCHEMBL5774446 0.93 FAAH (0.46) PRMT5WDR77FAAHLTA4HNPC1
SCHEMBL5777580 0.80 FAAH (0.51) FAAHKDM4ENPC1
SCHEMBL5775158 0.79 FAAH (0.48) FAAHKDM4ENPC1ACHE
SCHEMBL5775017 0.79 FAAH (0.50) FAAHKDM4ENPC1
SCHEMBL4512639 0.78 LTA4H (0.60) LTA4HACHE
SCHEMBL3271398 0.78 LTA4H (0.60) LTA4HACHE
SCHEMBL5778653 0.77 TMEM97 (0.50) PRMT5WDR77FAAHKDM4ENPC1
SCHEMBL5778903 0.77 C5AR1 (0.43) PRMT5WDR77LTA4HROCK1ROCK2
Hydrochloric Acid SCHEMBL18038825 0.77 LTA4H (0.58) LTA4HACHE

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-6936619-B2 Cardiovascular disorders; antilipemic agents; sexual disorders PFIZER, INC. (US) 2005-08-30 US disclosed
US-20040029859-A1 Compounds useful in therapy PFIZER INC. 2004-02-12 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-20040029859-A1 Compounds useful in therapy ADRA1D, HSD3B1, PTGER1 PRMT5 2692/4885WDR77 2638/4885FAAH 23/4885

“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.