SCHEMBL6080174

SCHEMBL6080174

CC(c1ccccc1)c1ccc(O)c2nc(C(=O)O)ccc12

nearest known ligand 0.47

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 2/20 0.47
KMT2A Q03164 1/20 0.47
KDM4A O75164 9/20 0.45
TYR P14679 1/20 0.43
MAPT P10636 1/20 0.43
RAB9A P51151 1/20 0.43
TDP1 Q9NUW8 1/20 0.43
THRA P10827 1/20 0.38
THRB P10828 1/20 0.38
MGAM O43451 1/20 0.36
FDPS P14324 1/20 0.35

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
SCHEMBL8441732 0.76 KDM4E (0.59) KDM4EKMT2AKDM4AMAPTRAB9A
SCHEMBL6080120 0.75 TYR (0.42) KDM4EKMT2ATYRMAPTRAB9A
SCHEMBL16228292 0.73 KDM4E (0.64) KDM4EKMT2AKDM4AMAPTRAB9A
SCHEMBL6080627 0.73 MMP2 (0.53) KDM4EKMT2AKDM4AMAPTRAB9A
SCHEMBL6080448 0.72 TYR (0.43) KDM4EKMT2ATYRTDP1MGAM
SCHEMBL16228318 0.70 KDM4E (0.53) KDM4EKMT2AKDM4AMAPTRAB9A
SCHEMBL6079800 0.70 KDM4E (0.53) KDM4EKMT2AKDM4AMAPTRAB9A
SCHEMBL4309921 0.69 KDM4E (0.49) KDM4EKMT2AKDM4AMAPTRAB9A
SCHEMBL27591912 0.69 KDM4E (0.51) KDM4EKMT2AKDM4AMAPTRAB9A
SCHEMBL6080177 0.69 KDM4E (0.58) KDM4EKMT2AKDM4AMAPTRAB9A

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 2 patents. 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 claimed
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 KDM4E 1006/4885KMT2A 1384/4885KDM4A 849/4885

“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.