SCHEMBL13063898

SCHEMBL13063898

Cc1c(-c2ccccc2F)nc2cc(F)c(F)cc2c1C

nearest known ligand 0.55

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
MBNL1 Q9NR56 1/20 0.55
DHODH Q02127 14/20 0.45
ADORA2A P29274 1/20 0.44
CSNK2A2 P19784 1/20 0.43
CSNK2B P67870 1/20 0.43
DHFR P00374 1/20 0.43
ALKBH5 Q6P6C2 1/20 0.43
GRM2 Q14416 1/20 0.41
PTGFR P43088 2/20 0.41

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
SCHEMBL2712142 0.88 MBNL1 (0.50) MBNL1DHODHADORA2ACSNK2A2CSNK2B
SCHEMBL13063651 0.86 MBNL1 (0.51) MBNL1DHODHCSNK2A2CSNK2BDHFR
SCHEMBL13063652 0.85 ADORA2A (0.57) MBNL1DHODHADORA2ADHFRALKBH5
SCHEMBL2126776 0.77 ADORA2A (0.55) MBNL1DHODHADORA2ADHFRALKBH5
SCHEMBL13063627 0.77 MBNL1 (0.55) MBNL1DHODHADORA2A
SCHEMBL2126572 0.76 DHODH (0.48) MBNL1DHODHDHFRALKBH5
SCHEMBL2124097 0.76 APEX1 (0.52) MBNL1DHODH
SCHEMBL2123544 0.74 ADORA2A (0.53) MBNL1DHODHADORA2ADHFRALKBH5
SCHEMBL2123690 0.74 ADORA2A (0.53) MBNL1DHODHADORA2ADHFRALKBH5
SCHEMBL26708531 0.73 MBNL1 (0.48) MBNL1DHODHADORA2ACSNK2A2CSNK2B

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-20100331293-A1 HETEROCYCLIC COMPOUNDS AND THEIR USES AMGEN INC. (US) 2010-12-30 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-20100331293-A1 HETEROCYCLIC COMPOUNDS AND THEIR USES MCL1, MALT1, BCL9 MBNL1 1476/4885DHODH 3503/4885ADORA2A 1363/4885

“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.