SCHEMBL7537578

SCHEMBL7537578

CCN(C(=O)c1c(O)c2c(Cl)cccc2n(C)c1=O)c1ccc(Cl)cc1

nearest known ligand 0.45

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
CYP3A4 P08684 1/20 0.45
GPBAR1 Q8TDU6 4/20 0.44
HDAC4 P56524 1/20 0.43
MEN1 O00255 5/20 0.42
KMT2A Q03164 5/20 0.42
TP53 P04637 1/20 0.41
PGR P06401 1/20 0.41
RORC P51449 1/20 0.40
NPC1 O15118 1/20 0.39
EGFR P00533 1/20 0.39
KDM4E B2RXH2 4/20 0.37
GAA P10253 2/20 0.37
ALDH1A1 P00352 2/20 0.37
HPGD P15428 1/20 0.36

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
SCHEMBL7538318 0.94 HDAC4 (0.43) CYP3A4GPBAR1HDAC4MEN1KMT2A
SCHEMBL23531675 0.94 HDAC4 (0.43) CYP3A4GPBAR1HDAC4MEN1KMT2A
SCHEMBL29972688 0.94 HDAC4 (0.43) CYP3A4GPBAR1HDAC4MEN1KMT2A
Laquinimod SCHEMBL29438575 0.92 TP53 (0.50) GPBAR1HDAC4MEN1KMT2ATP53
Laquinimod SCHEMBL39440 0.92 TP53 (0.50) GPBAR1HDAC4MEN1KMT2ATP53
Laquinimod SCHEMBL1573702 0.91 TP53 (0.49) GPBAR1HDAC4MEN1KMT2ATP53
Laquinimod SCHEMBL1573491 0.91 TP53 (0.49) GPBAR1HDAC4MEN1KMT2ATP53
Laquinimod SCHEMBL1573704 0.91 TP53 (0.49) GPBAR1HDAC4MEN1KMT2ATP53
Laquinimod SCHEMBL1573337 0.91 TP53 (0.49) GPBAR1HDAC4MEN1KMT2ATP53
SCHEMBL7537716 0.90 HDAC4 (0.43) CYP3A4GPBAR1HDAC4MEN1KMT2A

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-20020173520-A1 Quinoline derivatives ACTIVE BIOTECH AB (SE) 2002-11-21 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-20020173520-A1 Quinoline derivatives CYP4F3, IRF3, CXCR3 CYP3A4 131/4885GPBAR1 616/4885HDAC4 2957/4885

“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.