SCHEMBL2712142

SCHEMBL2712142

Cc1c(-c2ccccc2F)nc2cc(F)c(F)cc2c1Cl

nearest known ligand 0.50

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
MBNL1 Q9NR56 1/20 0.50
DHODH Q02127 9/20 0.41
PTGFR P43088 2/20 0.40
ADORA2A P29274 2/20 0.40
DHFR P00374 1/20 0.40
ALKBH5 Q6P6C2 1/20 0.40
ADORA1 P30542 1/20 0.40
APEX1 P27695 1/20 0.39
KMT2A Q03164 1/20 0.39
GRM2 Q14416 1/20 0.38
CSNK2A2 P19784 1/20 0.38
CSNK2B P67870 1/20 0.38
PIK3CA P42336 1/20 0.37

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
SCHEMBL13063898 0.88 MBNL1 (0.55) MBNL1DHODHPTGFRADORA2ADHFR
SCHEMBL2126572 0.86 DHODH (0.48) MBNL1DHODHDHFRALKBH5APEX1
SCHEMBL2124097 0.86 APEX1 (0.52) MBNL1DHODHADORA1APEX1PIK3CA
SCHEMBL2712579 0.86 LMNA (0.51) MBNL1DHODHPTGFRADORA2ADHFR
SCHEMBL2123544 0.85 ADORA2A (0.53) MBNL1DHODHPTGFRADORA2ADHFR
SCHEMBL2712560 0.81 PDE2A (0.46) MBNL1DHODHPTGFRADORA2AADORA1
SCHEMBL2124507 0.78 MBNL1 (0.51) MBNL1DHODHADORA2AADORA1APEX1
SCHEMBL2710938 0.77 MBNL1 (0.48) MBNL1DHODHADORA2ADHFRALKBH5
SCHEMBL2123216 0.75 ELANE (0.51) MBNL1DHODHADORA2AADORA1KMT2A
SCHEMBL13063651 0.75 MBNL1 (0.51) MBNL1DHODHDHFRALKBH5CSNK2A2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2445886-B1 4-AMINOQUINOLINE DERIVATIVES AS PI3K INHIBITORS AMGEN INC (US) 2016-03-30 EP disclosed
EP-2445886-B1 4-AMINOQUINOLINE DERIVATIVES AS PI3K INHIBITORS AMGEN INC (US) 2016-03-30 EP disclosed
US-8940724-B2 Quinoline derivitives and their uses AMGEN INC. (US) 2015-01-27 US disclosed
US-8940724-B2 Quinoline derivitives and their uses AMGEN INC. (US) 2015-01-27 US disclosed
US-8940724-B2 Quinoline derivitives and their uses AMGEN INC. (US) 2015-01-27 US disclosed
EP-2445886-A1 HETEROCYCLIC COMPOUNDS AND THEIR USES Amgen, Inc (US) 2012-05-02 EP disclosed
US-20100331293-A1 HETEROCYCLIC COMPOUNDS AND THEIR USES AMGEN INC. (US) 2010-12-30 US disclosed
US-20100331293-A1 HETEROCYCLIC COMPOUNDS AND THEIR USES AMGEN INC. (US) 2010-12-30 US disclosed
US-20100331293-A1 HETEROCYCLIC COMPOUNDS AND THEIR USES AMGEN INC. (US) 2010-12-30 US disclosed
WO-2010151791-A1 HETEROCYCLIC COMPOUNDS AND THEIR USES AMGEN INC. (US) 2010-12-29 WO disclosed
WO-2010151791-A1 HETEROCYCLIC COMPOUNDS AND THEIR USES AMGEN INC. (US) 2010-12-29 WO 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 3503/4885PTGFR 1756/4885

“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.