SCHEMBL7705453

SCHEMBL7705453

Cc1ncccc1-c1nc(C(C)(CI)c2c(Cl)cc(-n3ncc(=O)[nH]c3=O)cc2Cl)no1

nearest known ligand 0.36

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 1/20 0.36
NR1I2 O75469 1/20 0.36
KMT2A Q03164 1/20 0.36
THRB P10828 13/20 0.36
THRA P10827 3/20 0.34
PLAT P00750 1/20 0.32
P2RX7 Q99572 5/20 0.32
ABCB11 O95342 1/20 0.31

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
SCHEMBL6455277 0.90 THRB (0.38) MEN1NR1I2KMT2ATHRBTHRA
SCHEMBL6459710 0.79 THRB (0.40) MEN1NR1I2KMT2ATHRBTHRA
SCHEMBL5760209 0.76 P2RX7 (0.40) MEN1NR1I2KMT2ATHRBTHRA
SCHEMBL6465988 0.75 HPGD (0.43) MEN1NR1I2KMT2ATHRBTHRA
SCHEMBL6454313 0.75 THRB (0.40) MEN1NR1I2KMT2ATHRBTHRA
SCHEMBL6459165 0.74 MEN1 (0.40) MEN1NR1I2KMT2ATHRBTHRA
Hydrochloric Acid SCHEMBL6461599 0.71 THRB (0.39) MEN1NR1I2KMT2ATHRBTHRA
SCHEMBL7705484 0.69 THRB (0.46) MEN1NR1I2KMT2ATHRBTHRA
SCHEMBL7705420 0.68 MEN1 (0.39) MEN1NR1I2KMT2ATHRBTHRA
SCHEMBL6455399 0.66 MEN1 (0.49) MEN1NR1I2KMT2ATHRBTHRA

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-20020010177-A1 IL-5 inhibiting 6-azauracil derivatives JANSSEN CILAG S.A. (FR) 2002-01-24 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-20020010177-A1 IL-5 inhibiting 6-azauracil derivatives ALOX5, IL5, IL6ST MEN1 4651/4885NR1I2 416/4885KMT2A 4018/4885

“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.