SCHEMBL5508236

SCHEMBL5508236

CC(NC1CCCn2c1nc1cc(F)ccc1c2=O)c1ccccc1

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ACHE P22303 2/20 0.40
GFER P55789 1/20 0.40
BCHE P06276 1/20 0.40
SMN1; SMN2 Q16637 2/20 0.39
LMNA P02545 2/20 0.39
MEN1 O00255 1/20 0.39
ALDH1A1 P00352 1/20 0.39
MAPT P10636 1/20 0.39
PKM P14618 1/20 0.39
HTT P42858 1/20 0.39
KMT2A Q03164 1/20 0.39
NPSR1 Q6W5P4 1/20 0.39
AADAT Q8N5Z0 1/20 0.37
GAA P10253 2/20 0.37
TRPV4 Q9HBA0 1/20 0.37
NPC1 O15118 3/20 0.36
RAB9A P51151 3/20 0.36
DRD2 P14416 1/20 0.36
HTR2A P28223 1/20 0.36
L3MBTL1 Q9Y468 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
SCHEMBL5508714 0.94 ACHE (0.44) ACHEGFERBCHESMN1; SMN2LMNA
SCHEMBL5508196 0.93 GAA (0.41) ACHEBCHEAADATGAARAB9A
SCHEMBL5511672 0.89 ACHE (0.38) ACHEBCHESMN1; SMN2LMNAMEN1
SCHEMBL5506248 0.89 ACHE (0.51) ACHEBCHELMNAMEN1ALDH1A1
SCHEMBL5511094 0.87 GAA (0.43) ACHEBCHEAADATGAAL3MBTL1
SCHEMBL5506377 0.83 ACHE (0.42) ACHEBCHESMN1; SMN2LMNAMEN1
SCHEMBL5512094 0.82 ACHE (0.56) ACHEBCHELMNAMEN1ALDH1A1
SCHEMBL5509751 0.82 ACHE (0.44) ACHEBCHESMN1; SMN2LMNAMEN1
SCHEMBL5511760 0.81 ELANE (0.39) ACHEBCHEMAPTGAAL3MBTL1
SCHEMBL5510773 0.77 TUBB4A (0.43) ACHEBCHESMN1; SMN2LMNAMEN1

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 5 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1521583-B1 7,8,9,10-TETRAHYDRO-6H-AZEPINO, 6,7,8,9-TETRAHYDRO-PYRIDO AND 2,3-DIHYDRO-2H-PYRROLO (2,1-B)-QUINAZOLINONE DERIVATIVES ACTELION PHARMACEUTICALS LTD (CH) 2007-01-10 EP disclosed
US-7067519-B2 7,8,9,10-tetrahydro-6H-azepino, 6,7,8,9-tetrahydro-pyrido and 2,3-dihydro-2H-pyrrolo[2,1-b]-quinazolinone derivatives ACTELION PHARMACEUTICALS, LTD. (CH) 2006-06-27 US disclosed
EP-1521583-A1 7,8,9,10-TETRAHYDRO-6H-AZEPINO, 6,7,8,9-TETRAHYDRO-PYRIDO AND 2,3-DIHYDRO-2H-PYRROLO (2,1-B)-QUINAZOLINONE DERIVATIVES Actelion Pharmaceuticals Ltd. (CH) 2005-04-13 EP disclosed
US-20050009852-A1 7 8 9 10-tetrahydro-6h-azepino, 6 7 8 9-tetrahydro-pyrido and 2 3-dihydro-2h-pyrrolo[2 1-b]-quinazolinone derivates ACTELION PHARMACEUTICALS, LTD. (CH) 2005-01-13 US disclosed
WO-2004004733-A1 7,8,9,10-TETRAHYDRO-6H-AZEPINO, 6,7,8,9-TETRAHYDRO-PYRIDO AND 2,3-DIHYDRO-2H-PYRROLO[2,1-B]-QUINAZOLINONE DERIVATIVES ACTELION PHARMACEUTICALS LTD. (CH) 2004-01-15 WO 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-20050009852-A1 7 8 9 10-tetrahydro-6h-azepino, 6 7 8 9-tetrahydro-pyrido and 2 3-dihydro-2h-pyrrolo[2 1-b]-quinazolinone derivates HCRTR2, HCRTR1, NPY1R ACHE 2967/4885GFER 3436/4885BCHE 2964/4885

“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.