SCHEMBL4865890

SCHEMBL4865890

O=C(CN1CCN(CC(O)COc2ccccc2F)CC1)Nc1ccc2[nH]ncc2c1

nearest known ligand 0.56

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CHRNB2 P17787 1/20 0.56
CHRNB4 P30926 1/20 0.56
CHRNA3 P32297 1/20 0.56
CHRNA4 P43681 1/20 0.56
NPC1 O15118 1/20 0.52
MEN1 O00255 2/20 0.49
KMT2A Q03164 2/20 0.49
CYP3A4 P08684 3/20 0.48
KCNH2 Q12809 2/20 0.48
CYP2D6 P10635 1/20 0.48
TSHR P16473 1/20 0.48
NFKB1 P19838 1/20 0.48
ADRB2 P07550 1/20 0.48
ADRB1 P08588 1/20 0.48
ADRA2A P08913 1/20 0.48
ADRA2B P18089 1/20 0.48
ADRA2C P18825 1/20 0.48
ADRA1A P35348 1/20 0.48
DRD3 P35462 1/20 0.48
HTR2B P41595 1/20 0.48

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
SCHEMBL4866569 0.90 CYP3A4 (0.61) CHRNB2CHRNB4CHRNA3CHRNA4NPC1
SCHEMBL4862624 0.88 CHRNB2 (0.48) CHRNB2CHRNB4CHRNA3CHRNA4NPC1
SCHEMBL3829454 0.84 CHRNB2 (0.56) CHRNB2CHRNB4CHRNA3CHRNA4KMT2A
SCHEMBL4863995 0.81 LMNA (0.63) NPC1KMT2ACYP3A4KCNH2CYP2D6
SCHEMBL4500886 0.79 ROCK2 (0.62) CHRNB2CHRNB4CHRNA3CHRNA4NPC1
SCHEMBL4864558 0.78 CYP3A4 (0.67) CYP3A4CYP1A2CYP2C9
SCHEMBL4866123 0.77 CYP3A4 (0.73) CYP3A4CYP1A2CYP2C9
SCHEMBL4490875 0.76 ROCK2 (0.55) CHRNB2CHRNB4CHRNA3CHRNA4NPC1
SCHEMBL4867408 0.76 CYP3A4 (0.60) CYP3A4CYP1A2CYP2C9
SCHEMBL5413607 0.75 CHRNB2 (0.66) CHRNB2CHRNB4CHRNA3CHRNA4MEN1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7407960-B2 Substituted heterocyclic compounds CV THERAPEUTICS, INC. (US) 2008-08-05 US disclosed
EP-1806346-A1 Substituted piperazine compounds and their use as fatty acid oxidation inhibitors CV THERAPEUTICS, INC. (US) 2007-07-11 EP disclosed
US-20070004751-A1 Substituted heterocyclic compounds ELZEIN ELFATIH 2007-01-04 US disclosed
US-7125876-B2 Substituted heterocyclic compounds CV THERAPEUTICS, INC. (US) 2006-10-24 US disclosed
EP-1567525-A2 SUBSTITUTED PIPERAZINE COMPOUNDS AND THEIR USE AS FATTY ACID OXIDATION INHIBITORS CV THERAPEUTICS, INC. (US) 2005-08-31 EP disclosed
US-20040152890-A1 Substituted heterocyclic compounds CV THERAPEUTICS, INC. 2004-08-05 US disclosed
WO-2004052887-A2 SUBSTITUTED PIPERAZINE COMPOUNDS AND THEIR USE AS FATTY ACID OXIDATION INHIBITORS CV THERAPEUTICS, INC. (US) 2004-06-24 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 (2 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-20040152890-A1 Substituted heterocyclic compounds KCNH1, SDHA, COQ8A CHRNB2 4080/4885CHRNB4 3312/4885CHRNA3 2917/4885
US-20070004751-A1 Substituted heterocyclic compounds KCNH1, SDHA, COQ8A CHRNB2 4017/4885CHRNB4 3260/4885CHRNA3 3120/4885

“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.