SCHEMBL6538514

SCHEMBL6538514

CC(CO)n1nc(-c2cc(Cl)c(N)nc2-c2ccccc2)ccc1=O

nearest known ligand 0.39

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
POLB P06746 2/20 0.39
TP53 P04637 3/20 0.36
LMNA P02545 1/20 0.36
ADORA2A P29274 6/20 0.35
MAPT P10636 1/20 0.34
MEN1 O00255 1/20 0.33
KMT2A Q03164 1/20 0.33
SCN9A Q15858 1/20 0.33
KDM4E B2RXH2 2/20 0.33
ADORA1 P30542 1/20 0.33
TET2 Q6N021 1/20 0.33
TET1 Q8NFU7 1/20 0.33
FGFR1 P11362 1/20 0.33
FGFR2 P21802 1/20 0.33
FGFR3 P22607 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
SCHEMBL6538926 0.88 POLB (0.39) POLBTP53LMNAADORA2AADORA1
SCHEMBL6539142 0.88 ADORA2A (0.36) POLBTP53LMNAADORA2AMAPT
SCHEMBL6539249 0.81 TP53 (0.40) POLBTP53LMNAMAPTMEN1
SCHEMBL6133393 0.81 ADORA1 (0.48) LMNAADORA2AMAPTKMT2AADORA1
SCHEMBL6538377 0.81 SRC (0.41) TP53LMNAFGFR1FGFR2FGFR3
SCHEMBL6538300 0.80 PIK3CG (0.46) POLBTP53LMNAADORA2AADORA1
SCHEMBL6538310 0.80 BRD4 (0.42) TP53ADORA2AMAPTMEN1KMT2A
SCHEMBL6538523 0.80 TP53 (0.42) POLBTP53LMNAMAPTMEN1
SCHEMBL6538477 0.79 ADORA2A (0.38) POLBTP53ADORA2AADORA1
SCHEMBL6539046 0.79 TP53 (0.45) TP53LMNAMAPTMEN1KMT2A

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-20040067955-A1 Pyridazinone compound and pharmaceutical use thereof FUJISAWA PHARMACEUTICAL CO. LTD. (JP) 2004-04-08 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-20040067955-A1 Pyridazinone compound and pharmaceutical use thereof ADORA1, ADORA2A, P2RX5 POLB 2406/4885TP53 3830/4885LMNA 1052/4885

“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.