SCHEMBL6079962

SCHEMBL6079962

COC(=O)C(=CC(=O)O)Nc1cc(C(F)(F)F)ccc1OCc1ccccc1

nearest known ligand 0.53

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
HTT P42858 2/20 0.53
CYP1A2 P05177 1/20 0.48
CYP2C9 P11712 1/20 0.48
CYP2C19 P33261 1/20 0.48
LRRK2 Q5S007 3/20 0.48
KDM4E B2RXH2 3/20 0.48
HPGD P15428 2/20 0.48
KMT2A Q03164 1/20 0.47
MRGPRX4 Q96LA9 5/20 0.46
RXRA P19793 2/20 0.45
RXRB P28702 2/20 0.45
RXRG P48443 2/20 0.45
ALDH1A1 P00352 1/20 0.45
IDH2 P48735 1/20 0.45
VCP P55072 1/20 0.44
BRD4 O60885 1/20 0.44
PPIA P62937 2/20 0.43

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
SCHEMBL6588856 0.90 HTT (0.51) HTTCYP1A2CYP2C9CYP2C19LRRK2
SCHEMBL6588851 0.90 HTT (0.51) HTTCYP1A2CYP2C9CYP2C19LRRK2
SCHEMBL6080348 0.85 LMNA (0.52) HTTLRRK2ALDH1A1BRD4
SCHEMBL6080665 0.84 BRD4 (0.46) HTTKDM4EHPGDKMT2ABRD4
SCHEMBL6081152 0.83 BRD4 (0.63) HTTCYP1A2CYP2C9CYP2C19KDM4E
SCHEMBL6079965 0.78 CYP1A2 (0.54) HTTCYP1A2CYP2C9CYP2C19LRRK2
SCHEMBL6584410 0.76 LMNA (0.48) HTTLRRK2KDM4EHPGDALDH1A1
SCHEMBL6584406 0.76 LMNA (0.48) HTTLRRK2KDM4EHPGDALDH1A1
SCHEMBL6588711 0.73 BRD4 (0.46) HTTKDM4EHPGDKMT2AALDH1A1
SCHEMBL6588706 0.73 BRD4 (0.46) HTTKDM4EHPGDKMT2AALDH1A1

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 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20060183909-A1 Compositions derived from quinoline and quinoxaline, preparation and use thereof NEURO3D (FR) 2006-08-17 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 (1 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-20060183909-A1 Compositions derived from quinoline and quinoxaline, preparation and use thereof NQO1, NQO2, RECQL HTT 617/4885CYP1A2 117/4885CYP2C9 199/4885

“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.