SCHEMBL5776677

SCHEMBL5776677

COC1CCN(Cc2nccc3c2CCN(Cc2ccccc2)C3)CC1

nearest known ligand 0.45

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
FAAH O00519 3/20 0.45
PRMT5 O14744 2/20 0.44
WDR77 Q9BQA1 2/20 0.44
ROCK1 Q13464 1/20 0.43
ACHE P22303 3/20 0.42
REV1 Q9UBZ9 1/20 0.41
LTA4H P09960 1/20 0.41
C5AR1 P21730 1/20 0.40
OGA O60502 1/20 0.40
EHMT2 Q96KQ7 1/20 0.40
KCNH2 Q12809 1/20 0.40
SCN5A Q14524 1/20 0.40
SCN9A Q15858 1/20 0.40

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
SCHEMBL6282660 0.94 PRMT5 (0.46) FAAHPRMT5WDR77ROCK1ACHE
SCHEMBL5774446 0.90 FAAH (0.46) FAAHPRMT5WDR77ACHEREV1
SCHEMBL5777580 0.84 FAAH (0.51) FAAH
SCHEMBL5775017 0.83 FAAH (0.50) FAAH
SCHEMBL5778903 0.83 C5AR1 (0.43) PRMT5WDR77ROCK1ACHELTA4H
SCHEMBL5778653 0.81 TMEM97 (0.50) FAAHPRMT5WDR77
SCHEMBL5775158 0.81 FAAH (0.48) FAAHACHE
SCHEMBL5774958 0.78 FAAH (0.49) FAAHREV1C5AR1
SCHEMBL5772604 0.78 FAAH (0.52) FAAHREV1
SCHEMBL5775449 0.77 FAAH (0.46) FAAHREV1C5AR1

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
EP-1483257-B1 QUINAZOLINE COMPOUNDS USEFUL IN THERAPY PFIZER LTD (GB) 2006-09-13 EP disclosed
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 FAAH 23/4885PRMT5 2692/4885WDR77 2638/4885

“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.