SCHEMBL7533271

SCHEMBL7533271

CCN(C(=O)c1c(O)c2c(Cl)cccc2n(C)c1=O)c1cc(F)ccc1F

nearest known ligand 0.40

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
HDAC4 P56524 1/20 0.40
RORC P51449 3/20 0.39
TSHR P16473 1/20 0.38
TP53 P04637 1/20 0.37
MAPT P10636 1/20 0.37
HIF1A Q16665 6/20 0.36
MEN1 O00255 6/20 0.36
KMT2A Q03164 6/20 0.36
NPC1 O15118 1/20 0.36
EGFR P00533 1/20 0.35
PGR P06401 1/20 0.35
SMN1; SMN2 Q16637 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
SCHEMBL7537746 0.88 HDAC4 (0.54) HDAC4RORCTSHRTP53MAPT
SCHEMBL5164306 0.87 HDAC4 (0.48) HDAC4RORCTP53MAPTHIF1A
SCHEMBL5166405 0.86 HDAC4 (0.43) HDAC4RORCTSHRTP53MAPT
SCHEMBL7537578 0.82 CYP3A4 (0.45) HDAC4RORCTP53MEN1KMT2A
SCHEMBL1573840 0.81 HDAC4 (0.48) HDAC4RORCTP53MAPTHIF1A
Laquinimod SCHEMBL39440 0.81 TP53 (0.50) HDAC4RORCTSHRTP53MEN1
Laquinimod SCHEMBL29438575 0.81 TP53 (0.50) HDAC4RORCTSHRTP53MEN1
SCHEMBL7538308 0.80 HDAC4 (0.54) HDAC4RORCTSHRTP53MAPT
SCHEMBL23531675 0.80 HDAC4 (0.43) HDAC4RORCTP53MEN1KMT2A
SCHEMBL7538318 0.80 HDAC4 (0.43) HDAC4RORCTP53MAPTMEN1

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 HDAC4 2957/4885RORC 603/4885TSHR 1669/4885

“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.