SCHEMBL2997305

SCHEMBL2997305

O=C(CCBr)NCc1c(F)cccc1Cl

nearest known ligand 0.55

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
P2RX7 Q99572 4/20 0.55
SMN1; SMN2 Q16637 2/20 0.50
HTT P42858 2/20 0.50
ATM Q13315 1/20 0.50
ALDH1A1 P00352 5/20 0.49
KMT2A Q03164 2/20 0.49
HPGD P15428 3/20 0.48
MAPT P10636 1/20 0.48
TP53 P04637 1/20 0.48
L3MBTL1 Q9Y468 2/20 0.46
MEN1 O00255 1/20 0.46
LMNA P02545 1/20 0.46
KDM4E B2RXH2 1/20 0.46
SCN5A Q14524 1/20 0.46
SCN9A Q15858 1/20 0.46
GAA P10253 1/20 0.45

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
SCHEMBL13167361 0.80 CYP1A2 (0.60) P2RX7SMN1; SMN2HTTATMALDH1A1
SCHEMBL6360985 0.79 P2RX7 (0.60) P2RX7SMN1; SMN2HTTATMALDH1A1
SCHEMBL28822084 0.79 LMNA (0.53) P2RX7SMN1; SMN2HTTALDH1A1KMT2A
SCHEMBL6357149 0.78 ATM (0.59) P2RX7SMN1; SMN2HTTATMALDH1A1
SCHEMBL19425617 0.77 P2RX7 (0.54) P2RX7SMN1; SMN2HTTATMALDH1A1
SCHEMBL28948874 0.77 KMT2A (0.44) P2RX7SMN1; SMN2HTTALDH1A1KMT2A
SCHEMBL6357738 0.76 ATM (0.56) P2RX7HTTATMALDH1A1KMT2A
SCHEMBL2472420 0.76 P2RX7 (0.62) P2RX7SMN1; SMN2HTTATMALDH1A1
SCHEMBL3460926 0.76 LMNA (0.64) P2RX7SMN1; SMN2HTTATMMAPT
SCHEMBL6361747 0.75 LMNA (0.56) P2RX7SMN1; SMN2ATMALDH1A1LMNA

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20100184770-A1 COMPOUNDS GLAXO GROUP LIMITED 2010-07-22 US disclosed
EP-2091538-B1 4-BENZYL-1(2H)-PHTHALAZINONES AS H1 RECEPTOR ANTAGONISTS GLAXO GROUP LTD (GB) 2010-03-03 EP 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-20100184770-A1 COMPOUNDS CMA1, TSLP, IL5 P2RX7 488/4885SMN1; SMN2 4658/4885HTT 1450/4885

“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.