SCHEMBL4862572

SCHEMBL4862572

CC(NC(=O)CCl)c1ccc(F)cc1

nearest known ligand 0.69

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
HTT P42858 3/20 0.69
ALDH1A1 P00352 5/20 0.63
KDM4E B2RXH2 2/20 0.63
LMNA P02545 3/20 0.62
SMN1; SMN2 Q16637 1/20 0.62
CYP3A4 P08684 1/20 0.59
CYP2D6 P10635 1/20 0.59
CYP2C9 P11712 1/20 0.59
CYP2C19 P33261 1/20 0.59
NPC1 O15118 1/20 0.51
KMT2A Q03164 2/20 0.51
MEN1 O00255 1/20 0.51
FOLH1 Q04609 2/20 0.50
GPR139 Q6DWJ6 1/20 0.49

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
SCHEMBL14535437 0.84 HTT (0.71) HTTALDH1A1KDM4ELMNACYP3A4
SCHEMBL7897298 0.84 SMN1; SMN2 (0.69) HTTALDH1A1LMNASMN1; SMN2KMT2A
SCHEMBL28167867 0.84 ALDH1A1 (0.64) HTTALDH1A1KDM4ELMNASMN1; SMN2
SCHEMBL28167869 0.84 ALDH1A1 (0.64) HTTALDH1A1KDM4ELMNASMN1; SMN2
SCHEMBL19658757 0.84 HTT (0.71) HTTALDH1A1KDM4ELMNACYP3A4
SCHEMBL16225107 0.83 GPR139 (0.51) HTTALDH1A1KDM4ELMNASMN1; SMN2
SCHEMBL1153625 0.83 HTT (0.60) HTTALDH1A1KDM4ELMNACYP3A4
SCHEMBL2938094 0.82 ALDH1A1 (0.66) HTTALDH1A1LMNASMN1; SMN2CYP3A4
SCHEMBL3838394 0.82 ALDH1A1 (0.66) HTTALDH1A1LMNASMN1; SMN2CYP3A4
SCHEMBL2938096 0.82 ALDH1A1 (0.66) HTTALDH1A1LMNASMN1; SMN2CYP3A4

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 HTT 2557/4885ALDH1A1 245/4885KDM4E 2975/4885
US-20070004751-A1 Substituted heterocyclic compounds KCNH1, SDHA, COQ8A HTT 2259/4885ALDH1A1 281/4885KDM4E 2949/4885

“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.