SCHEMBL6702846

SCHEMBL6702846

O=C(O)Cc1c(O)c2ccccc2[nH]c1=O

nearest known ligand 0.68

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 19/20 0.68
ALDH1A1 P00352 15/20 0.68
HPGD P15428 9/20 0.68
GAA P10253 2/20 0.68
NPSR1 Q6W5P4 1/20 0.67
HSD17B10 Q99714 9/20 0.63
MAPT P10636 2/20 0.60
CYP2C9 P11712 1/20 0.60
IDE P14735 1/20 0.59
MPI P34949 1/20 0.59
CACNA1B Q00975 1/20 0.59
APBA1 Q02410 1/20 0.59
MEN1 O00255 1/20 0.59
KMT2A Q03164 1/20 0.59

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
SCHEMBL14485203 0.83 KDM4E (0.65) KDM4EALDH1A1HPGDGAAHSD17B10
SCHEMBL31146266 0.83 KDM4E (0.65) KDM4EALDH1A1HPGDGAAHSD17B10
SCHEMBL5313245 0.81 ALDH1A1 (1.00) KDM4EALDH1A1HPGDGAANPSR1
SCHEMBL10050059 0.80 KDM4E (0.77) KDM4EALDH1A1HPGDGAAHSD17B10
SCHEMBL6703051 0.79 GRIN2D (0.56) ALDH1A1MAPTMEN1KMT2A
SCHEMBL31146027 0.79 PIM1 (0.48) KDM4EALDH1A1HPGDGAANPSR1
SCHEMBL4660869 0.78 MAPT (0.60) KDM4EALDH1A1HPGDGAAMAPT
SCHEMBL114551 0.78 ALDH1A1 (0.54) KDM4EALDH1A1HPGDGAANPSR1
SCHEMBL30479099 0.78 ALDH1A1 (0.54) KDM4EALDH1A1HPGDGAANPSR1
SCHEMBL4468686 0.78 KDM4E (0.68) KDM4EALDH1A1HPGDGAAHSD17B10

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-20040224980-A1 Substituted 1H-quinolin-2-one compounds GRUNENTHAL GMBH (DE) 2004-11-11 US claimed
US-20040224980-A1 Substituted 1H-quinolin-2-one compounds GRUNENTHAL GMBH (DE) 2004-11-11 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-20040224980-A1 Substituted 1H-quinolin-2-one compounds NQO1, QARS1, QDPR KDM4E 3634/4885ALDH1A1 1565/4885HPGD 324/4885

“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.