SCHEMBL2713014

SCHEMBL2713014

Cc1c(-c2cccnc2)nc2cc(F)cc(F)c2c1Cl

nearest known ligand 0.42

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
DHODH Q02127 1/20 0.42
CYP11B1 P15538 8/20 0.41
CYP11B2 P19099 8/20 0.41
KDM4E B2RXH2 1/20 0.41
NQO2 P16083 2/20 0.40
ADORA2A P29274 2/20 0.40
ADORA2B P29275 2/20 0.40
RORC P51449 1/20 0.39
NPY5R Q15761 2/20 0.39
CYP17A1 P05093 2/20 0.39
CYP3A4 P08684 1/20 0.39
CYP2A6 P11509 1/20 0.38
RAD51 Q06609 1/20 0.38
ROS1 P08922 1/20 0.38

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
SCHEMBL2126972 0.85 CYP11B2 (0.43) DHODHCYP11B1CYP11B2KDM4ERORC
SCHEMBL2712520 0.84 MAPK14 (0.48) DHODHKDM4EADORA2AADORA2BCYP3A4
SCHEMBL249053 0.84 DHODH (0.37) DHODH
SCHEMBL2125696 0.83 PIK3CA (0.44) CYP11B1CYP11B2NQO2ADORA2BCYP17A1
SCHEMBL2125276 0.82 PIK3CA (0.45) CYP11B1CYP11B2CYP2A6
SCHEMBL2711406 0.82 PIK3CA (0.38) DHODHCYP11B1CYP11B2RORC
SCHEMBL2710993 0.81 CYP11B2 (0.35) DHODHCYP11B1CYP11B2ADORA2BCYP3A4
SCHEMBL2124769 0.81 DHODH (0.50) DHODHCYP11B1CYP11B2KDM4ERORC
SCHEMBL2713030 0.80 PDE10A (0.42) CYP11B1CYP11B2CYP17A1
SCHEMBL2608573 0.79 MAPK14 (0.43) CYP11B2

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 DHODH 3503/4885CYP11B1 1418/4885CYP11B2 1364/4885

“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.