SCHEMBL7533262

SCHEMBL7533262

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

nearest known ligand 0.55

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HDAC4 P56524 1/20 0.55
TSHR P16473 2/20 0.41
MEN1 O00255 5/20 0.37
KMT2A Q03164 5/20 0.37
PGR P06401 1/20 0.36
RXFP1 Q9HBX9 1/20 0.36
POLB P06746 3/20 0.36
HPGD P15428 2/20 0.35
HSD17B10 Q99714 1/20 0.35
BCL2A1 Q16548 2/20 0.35
ALDH1A1 P00352 3/20 0.35
TP53 P04637 1/20 0.35
USP2 O75604 2/20 0.34
MAPT P10636 2/20 0.34
LMNA P02545 1/20 0.34
BRCA1 P38398 1/20 0.34
KDM4E B2RXH2 1/20 0.34
GAA P10253 1/20 0.34
NPC1 O15118 1/20 0.33
HTT P42858 1/20 0.33

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
SCHEMBL7597091 0.92 HDAC4 (0.55) HDAC4TSHRMEN1KMT2APGR
SCHEMBL7538286 0.85 TSHR (0.50) HDAC4TSHRMEN1KMT2APGR
SCHEMBL7002185 0.83 HDAC4 (0.76) HDAC4TSHRMEN1KMT2APGR
SCHEMBL7597845 0.82 MEN1 (0.46) HDAC4TSHRMEN1KMT2APGR
SCHEMBL7535425 0.80 HDAC4 (0.62) HDAC4TSHRMEN1KMT2APGR
SCHEMBL5165770 0.79 HDAC4 (0.59) HDAC4TSHRMEN1KMT2APGR
SCHEMBL7600409 0.78 HDAC4 (0.57) HDAC4TSHRMEN1KMT2APGR
SCHEMBL6999887 0.77 HDAC4 (0.78) HDAC4TSHRMEN1KMT2APGR
SCHEMBL7537578 0.76 CYP3A4 (0.45) HDAC4MEN1KMT2APGRHPGD
SCHEMBL8136645 0.76 MEN1 (0.44) HDAC4TSHRMEN1KMT2APGR

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 2957/4885TSHR 1669/4885MEN1 1051/4885

“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.