SCHEMBL4865255

SCHEMBL4865255

COc1ccccc1OC[C@H](O)CN1CCN(CC(=O)NCc2ccccc2)CC1

nearest known ligand 0.67

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP2D6 P10635 5/20 0.67
CYP3A4 P08684 1/20 0.67
TSHR P16473 1/20 0.67
NFKB1 P19838 1/20 0.67
ADRB2 P07550 1/20 0.67
ADRB1 P08588 1/20 0.67
ADRA2A P08913 1/20 0.67
ADRA2B P18089 1/20 0.67
ADRA2C P18825 1/20 0.67
ADRA1A P35348 1/20 0.67
DRD3 P35462 1/20 0.67
HTR2B P41595 1/20 0.67
KCNH2 Q12809 1/20 0.67
SCN5A Q14524 1/20 0.67
LMNA P02545 3/20 0.66
NPSR1 Q6W5P4 2/20 0.66
BLM P54132 1/20 0.66
PMP22 Q01453 1/20 0.66
MEN1 O00255 2/20 0.55
KMT2A Q03164 2/20 0.55

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
SCHEMBL4858741 1.00 CYP2D6 (0.67) CYP2D6CYP3A4TSHRNFKB1ADRB2
SCHEMBL4865986 0.91 KCNH2 (0.66) CYP2D6CYP3A4TSHRNFKB1ADRB2
SCHEMBL4866146 0.90 GFER (0.58) CYP2D6CYP3A4TSHRNFKB1ADRB2
SCHEMBL4865295 0.88 NPSR1 (0.55) CYP2D6CYP3A4TSHRNFKB1ADRB2
SCHEMBL16783933 0.86 L3MBTL1 (0.64) CYP2D6TSHRNPSR1MEN1KMT2A
SCHEMBL16783932 0.86 L3MBTL1 (0.64) CYP2D6TSHRNPSR1MEN1KMT2A
SCHEMBL16784005 0.86 L3MBTL1 (0.64) CYP2D6TSHRNPSR1MEN1KMT2A
SCHEMBL7291659 0.85 CYP2D6 (0.76) CYP2D6CYP3A4TSHRNFKB1ADRB2
SCHEMBL16784015 0.84 CYP2D6 (0.69) CYP2D6TSHRLMNANPSR1MEN1
SCHEMBL16784020 0.84 CYP2D6 (0.69) CYP2D6TSHRLMNANPSR1MEN1

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 CYP2D6 246/4885CYP3A4 655/4885TSHR 3836/4885
US-20070004751-A1 Substituted heterocyclic compounds KCNH1, SDHA, COQ8A CYP2D6 238/4885CYP3A4 598/4885TSHR 3785/4885

“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.