SCHEMBL4858045

SCHEMBL4858045

COc1ccc(CC(O)CN2CCN(CC(=O)Nc3ccc4c(c3)CCC4)CC2)cc1

nearest known ligand 0.61

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 6/20 0.57
KDM4E B2RXH2 3/20 0.57
SMN1; SMN2 Q16637 2/20 0.57
MAPK1 P28482 1/20 0.54
NPC1 O15118 1/20 0.53
POLB P06746 1/20 0.53
RAB9A P51151 1/20 0.53
MAPT P10636 3/20 0.51
L3MBTL1 Q9Y468 2/20 0.51
GAA P10253 1/20 0.51
LMNA P02545 2/20 0.50
REV1 Q9UBZ9 1/20 0.50
HTT P42858 1/20 0.50
KMT2A Q03164 1/20 0.50

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
SCHEMBL4866483 0.83 ALDH1A1 (0.56) ALDH1A1KDM4ESMN1; SMN2MAPK1POLB
SCHEMBL5224753 0.82 ALDH1A1 (0.56) ALDH1A1KDM4ESMN1; SMN2MAPK1MAPT
SCHEMBL4490875 0.80 ROCK2 (0.55) ALDH1A1KDM4ESMN1; SMN2MAPK1NPC1
SCHEMBL4861692 0.80 CYP3A4 (0.65) ALDH1A1KDM4ESMN1; SMN2MAPK1NPC1
SCHEMBL4503243 0.78 EPHX2 (0.57) KDM4ESMN1; SMN2NPC1RAB9AMAPT
SCHEMBL4500156 0.77 EPHX2 (0.59) ALDH1A1KDM4ESMN1; SMN2NPC1POLB
SCHEMBL6284296 0.77 CYP2D6 (0.64) ALDH1A1KDM4ELMNAREV1KMT2A
SCHEMBL7288833 0.75 ALDH1A1 (0.70) ALDH1A1KDM4ESMN1; SMN2POLBKMT2A
SCHEMBL4862824 0.74 CYP2C19 (0.59) ALDH1A1KDM4EMAPK1NPC1POLB
SCHEMBL4491381 0.74 LMNA (0.70) SMN1; SMN2NPC1L3MBTL1LMNAHTT

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 ALDH1A1 245/4885KDM4E 2975/4885SMN1; SMN2 2385/4885
US-20070004751-A1 Substituted heterocyclic compounds KCNH1, SDHA, COQ8A ALDH1A1 281/4885KDM4E 2949/4885SMN1; SMN2 2336/4885

“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.