SCHEMBL4865613

SCHEMBL4865613

COc1ccc(OC)c(OCC(O)CN2CCN(CC(=O)NCCc3ccc(Cl)cc3Cl)CC2)c1

nearest known ligand 0.49

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TSHR P16473 3/20 0.48
MAPK1 P28482 1/20 0.48
CYP2D6 P10635 2/20 0.48
CYP1A2 P05177 1/20 0.48
MTNR1A P48039 1/20 0.47
MTNR1B P49286 1/20 0.47
CYP3A4 P08684 1/20 0.47
NFKB1 P19838 1/20 0.47
ADRB2 P07550 1/20 0.47
ADRB1 P08588 1/20 0.47
ADRA2A P08913 1/20 0.47
ADRA2B P18089 1/20 0.47
ADRA2C P18825 1/20 0.47
ADRA1A P35348 1/20 0.47
DRD3 P35462 1/20 0.47
HTR2B P41595 1/20 0.47
KCNH2 Q12809 1/20 0.47
SCN5A Q14524 1/20 0.47
F10 P00742 5/20 0.47
HTR7 P34969 2/20 0.47

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
SCHEMBL4858627 0.92 CYP2D6 (0.48) TSHRMAPK1CYP2D6CYP1A2CYP3A4
SCHEMBL4861739 0.91 CYP2D6 (0.58) TSHRMAPK1CYP2D6CYP1A2CYP3A4
SCHEMBL4511466 0.84 MEN1 (0.54) TSHRMAPK1CYP2D6MTNR1AMTNR1B
SCHEMBL4502773 0.84 MEN1 (0.55) TSHRMAPK1MTNR1AMTNR1BLMNA
SCHEMBL4865941 0.84 ABCB1 (0.61) TSHRCYP2D6CYP3A4NFKB1ADRB2
SCHEMBL4865875 0.82 MEN1 (0.49) TSHRCYP2D6CYP1A2CYP3A4NFKB1
SCHEMBL4865667 0.81 KCNH2 (0.49) TSHRCYP2D6CYP3A4NFKB1ADRB2
SCHEMBL5225645 0.80 CYP1A2 (0.48) MAPK1CYP2D6CYP1A2F10HTR7
SCHEMBL4866146 0.79 GFER (0.58) TSHRCYP2D6CYP3A4NFKB1ADRB2
SCHEMBL4858090 0.78 CYP3A4 (0.65) CYP1A2CYP3A4

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 6 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
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 TSHR 3836/4885MAPK1 3310/4885CYP2D6 246/4885
US-20070004751-A1 Substituted heterocyclic compounds KCNH1, SDHA, COQ8A TSHR 3785/4885MAPK1 3207/4885CYP2D6 238/4885

“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.