SCHEMBL7538286

SCHEMBL7538286

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

nearest known ligand 0.50

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
TSHR P16473 1/20 0.50
HDAC4 P56524 1/20 0.44
KDM4E B2RXH2 4/20 0.39
GAA P10253 2/20 0.39
BCL2A1 Q16548 4/20 0.37
ALDH1A1 P00352 5/20 0.36
SMN1; SMN2 Q16637 1/20 0.36
HIF1A Q16665 1/20 0.36
MEN1 O00255 2/20 0.36
KMT2A Q03164 2/20 0.36
PGR P06401 1/20 0.36
POLB P06746 3/20 0.36
HPGD P15428 1/20 0.35
NPC1 O15118 2/20 0.35
RAB9A P51151 1/20 0.35
PADI4 Q9UM07 1/20 0.35
PDE10A Q9Y233 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
SCHEMBL7597845 0.89 MEN1 (0.46) TSHRHDAC4ALDH1A1MEN1KMT2A
SCHEMBL7240186 0.89 KDM4E (0.49) HDAC4KDM4EGAAALDH1A1SMN1; SMN2
SCHEMBL7533262 0.85 HDAC4 (0.55) TSHRHDAC4KDM4EGAABCL2A1
SCHEMBL7236279 0.83 HDAC4 (0.62) HDAC4KDM4EGAAALDH1A1SMN1; SMN2
SCHEMBL7597091 0.82 HDAC4 (0.55) TSHRHDAC4KDM4EALDH1A1SMN1; SMN2
SCHEMBL23531675 0.78 HDAC4 (0.43) HDAC4KDM4EGAAALDH1A1MEN1
SCHEMBL7538318 0.78 HDAC4 (0.43) HDAC4KDM4EGAAALDH1A1MEN1
SCHEMBL29972688 0.78 HDAC4 (0.43) HDAC4KDM4EGAAALDH1A1MEN1
SCHEMBL7537578 0.78 CYP3A4 (0.45) HDAC4KDM4EGAAALDH1A1MEN1
Laquinimod SCHEMBL39440 0.77 TP53 (0.50) TSHRHDAC4KDM4EALDH1A1SMN1; SMN2

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 TSHR 1669/4885HDAC4 2957/4885KDM4E 1426/4885

“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.