SCHEMBL2710993

SCHEMBL2710993

Cc1c(-c2ccc(F)nc2)nc2cc(F)cc(F)c2c1Cl

nearest known ligand 0.35

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
CYP11B2 P19099 2/20 0.35
ABL1 P00519 1/20 0.34
DHODH Q02127 8/20 0.34
CYP3A4 P08684 2/20 0.34
CYP2A6 P11509 2/20 0.34
CYP2B6 P20813 2/20 0.34
CYP2C19 P33261 2/20 0.34
SYK P43405 1/20 0.33
PIK3CA P42336 3/20 0.33
DHFR P00374 1/20 0.32
ALKBH5 Q6P6C2 1/20 0.32
MAPT P10636 1/20 0.32
PIK3CD O00329 1/20 0.32
CYP11B1 P15538 1/20 0.32
ADORA2B P29275 1/20 0.31

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
SCHEMBL249053 0.90 DHODH (0.37) DHODHPIK3CAPIK3CD
SCHEMBL13019225 0.85 AAK1 (0.33) DHODHPIK3CADHFRALKBH5PIK3CD
SCHEMBL2711207 0.85 ADORA2B (0.44) CYP3A4CYP2A6PIK3CAPIK3CDADORA2B
SCHEMBL2712393 0.85 ADK (0.40) SYK
SCHEMBL2711227 0.85 DHODH (0.39) DHODHPIK3CAPIK3CD
SCHEMBL2712201 0.83 PIK3CA (0.38) DHODHSYKPIK3CAPIK3CDADORA2B
SCHEMBL2711862 0.82 CNR2 (0.46) SYKPIK3CA
SCHEMBL2713622 0.82 MAPK14 (0.38) ABL1DHODHPIK3CADHFRALKBH5
SCHEMBL2713014 0.81 DHODH (0.42) CYP11B2DHODHCYP3A4CYP2A6CYP11B1
SCHEMBL2711326 0.81 CNR2 (0.48) SYKPIK3CA

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 CYP11B2 1364/4885ABL1 41/4885DHODH 3503/4885

“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.