SCHEMBL6133362

SCHEMBL6133362

O=C(O)c1cc(Br)cc(C(=O)Cl)c1

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
POLB P06746 2/20 0.47
HCAR2 Q8TDS4 1/20 0.47
TTR P02766 2/20 0.46
TPMT P51580 4/20 0.44
CA12 O43570 2/20 0.41
CA1 P00915 2/20 0.41
CA2 P00918 2/20 0.41
CA7 P43166 2/20 0.41
CA9 Q16790 2/20 0.41
CA14 Q9ULX7 2/20 0.41
LCK P06239 1/20 0.40
FYN P06241 1/20 0.40
TP53 P04637 2/20 0.39
KDM4E B2RXH2 1/20 0.39
ALDH1A1 P00352 1/20 0.39
LMNA P02545 1/20 0.39
CA3 P07451 1/20 0.39
MAPT P10636 1/20 0.39
SELL P14151 1/20 0.39
HPGD P15428 1/20 0.39

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
SCHEMBL2039219 0.91 PARP1 (0.38) POLBHCAR2TTRCA1CA2
SCHEMBL906302 0.88 TPMT (0.55) TTRTPMTCA12CA1CA2
SCHEMBL14829821 0.88 TPMT (0.55) TTRTPMTCA12CA1CA2
SCHEMBL29099600 0.88 TPMT (0.55) TTRTPMTCA12CA1CA2
SCHEMBL475757 0.88 TTR (0.56) POLBHCAR2TTRTPMTCA12
SCHEMBL23501889 0.88 TTR (0.56) POLBHCAR2TTRTPMTCA12
SCHEMBL93750 0.88 TPMT (0.55) TTRTPMTCA12CA1CA2
SCHEMBL985711 0.85 PARP1 (0.38) POLBHCAR2TTRCA1CA2
SCHEMBL27896747 0.85 TTR (0.54) POLBHCAR2TTRTPMTCA12
Ethylene SCHEMBL28706399 0.83 TTR (0.52) POLBHCAR2TTRTPMTCA12

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-20050075342-A1 Pyrrolopyridazine derivatives FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 2005-04-07 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-20050075342-A1 Pyrrolopyridazine derivatives PDE4A, PDE5A, PDE12 POLB 759/4885HCAR2 1496/4885TTR 1823/4885

“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.