SCHEMBL14544975

SCHEMBL14544975

Clc1ccc(-c2ncc(N[C@@H]3CCN(Cc4ccccc4)C3)nc2-c2ccc(Cl)cc2)cc1

nearest known ligand 0.55

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
ACHE P22303 6/20 0.55
BACE1 P56817 4/20 0.54
BCHE P06276 3/20 0.54
DRD2 P14416 2/20 0.53
DRD4 P21917 2/20 0.53
ROCK2 O75116 6/20 0.49
CCR2 P41597 3/20 0.49
ROCK1 Q13464 3/20 0.49
OPRK1 P41145 1/20 0.48
CNR1 P21554 1/20 0.48
CXCR4 P61073 1/20 0.48
HRH3 Q9Y5N1 1/20 0.47
MEN1 O00255 1/20 0.47
KMT2A Q03164 1/20 0.47
MALT1 Q9UDY8 1/20 0.46
DRD3 P35462 1/20 0.45

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
SCHEMBL14545007 1.00 ACHE (0.55) ACHEBACE1BCHEDRD2DRD4
SCHEMBL14545572 0.94 ACHE (0.62) ACHEBACE1BCHEDRD2DRD4
SCHEMBL4868726 0.78 ROCK2 (0.56) ACHEBACE1BCHEROCK2CCR2
SCHEMBL14544974 0.77 IKBKB (0.56) ACHECNR1
SCHEMBL14545327 0.77 MCHR1 (0.46) ACHEBACE1BCHEDRD2DRD4
SCHEMBL26118339 0.77 ACHE (0.56) ACHEBACE1BCHEDRD2DRD4
SCHEMBL28894880 0.75 LMNA (0.55) ACHEBACE1BCHEDRD2DRD4
SCHEMBL30085615 0.75 LMNA (0.55) ACHEBACE1BCHEDRD2DRD4
SCHEMBL13326542 0.74 DRD2 (0.65) ACHEBACE1BCHEDRD2DRD4
SCHEMBL14545335 0.74 ACHE (0.49) ACHEBACE1BCHEDRD2DRD4

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-20070078135-A1 Substituted heteroaryl CB1 antagonists NEUROGEN CORPORATION (US) 2007-04-05 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-20070078135-A1 Substituted heteroaryl CB1 antagonists CNR1, CNR2, OPRL1 ACHE 1931/4885BACE1 1414/4885BCHE 1243/4885

“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.