SCHEMBL4858868

SCHEMBL4858868

O=C(CCl)N[C@H]1CCc2c(Cl)cccc21

nearest known ligand 0.57

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 2/20 0.57
TAS1R3 Q7RTX0 6/20 0.48
TAS1R1 Q7RTX1 6/20 0.48
TAS1R2 Q8TE23 6/20 0.48
POLB P06746 2/20 0.48
HPGD P15428 1/20 0.44
HTT P42858 1/20 0.44
PDE10A Q9Y233 1/20 0.44
KMT2A Q03164 1/20 0.43
MTNR1A P48039 2/20 0.43
MTNR1B P49286 2/20 0.43
MAOB P27338 1/20 0.42
P2RX7 Q99572 3/20 0.42
CFD P00746 1/20 0.40

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
SCHEMBL4866589 0.85 TAS1R3 (0.46) ALDH1A1TAS1R3TAS1R1TAS1R2POLB
SCHEMBL16709609 0.82 TAS1R3 (0.47) ALDH1A1TAS1R3TAS1R1TAS1R2POLB
SCHEMBL4019187 0.80 EPHX2 (0.46) ALDH1A1TAS1R3TAS1R1TAS1R2POLB
SCHEMBL30985347 0.78 ALDH1A1 (0.83) ALDH1A1TAS1R3TAS1R1TAS1R2POLB
SCHEMBL4866618 0.78 ALDH1A1 (0.83) ALDH1A1TAS1R3TAS1R1TAS1R2POLB
SCHEMBL4858887 0.78 ALDH1A1 (0.83) ALDH1A1TAS1R3TAS1R1TAS1R2POLB
SCHEMBL14698658 0.78 ALDH1A1 (0.83) ALDH1A1TAS1R3TAS1R1TAS1R2POLB
SCHEMBL23871584 0.76 DRD2 (0.45) TAS1R3TAS1R1TAS1R2PDE10AKMT2A
SCHEMBL6634971 0.76 ALDH1A1 (0.49) ALDH1A1TAS1R3TAS1R1TAS1R2PDE10A
SCHEMBL11775638 0.74 TAS1R3 (0.57) ALDH1A1TAS1R3TAS1R1TAS1R2POLB

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 5 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
US-20040152890-A1 Substituted heterocyclic compounds CV THERAPEUTICS, INC. 2004-08-05 US 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 245/4885TAS1R3 4101/4885TAS1R1 4097/4885
US-20070004751-A1 Substituted heterocyclic compounds KCNH1, SDHA, COQ8A ALDH1A1 281/4885TAS1R3 4354/4885TAS1R1 4291/4885

“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.