SCHEMBL2712640

SCHEMBL2712640

Cc1c(-c2ccccn2)nc2cc(F)c(-c3ccccn3)cc2c1Cl

nearest known ligand 0.48

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 1/20 0.48
NPC1 O15118 1/20 0.48
CBFB Q13951 1/20 0.39
PIK3CA P42336 13/20 0.38
PIK3CD O00329 6/20 0.37
PIK3CG P48736 6/20 0.37
PIK3CB P42338 5/20 0.37
CCR1 P32246 1/20 0.37
CCR5 P51681 1/20 0.37
CCR8 P51685 1/20 0.37
METAP1 P53582 2/20 0.35
OPRK1 P41145 1/20 0.35
KMT2A Q03164 1/20 0.35
METAP2 P50579 1/20 0.35

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
SCHEMBL2710909 0.89 KDM4E (0.49) KDM4ENPC1CBFBPIK3CAPIK3CD
SCHEMBL2711597 0.82 KDM4E (0.50) KDM4ENPC1CBFBPIK3CAPIK3CD
SCHEMBL244071 0.82 KDM4E (0.50) KDM4ENPC1PIK3CAPIK3CDPIK3CG
SCHEMBL2712438 0.78 NPC1 (0.54) KDM4ENPC1CCR1CCR5CCR8
SCHEMBL2711377 0.77 NPC1 (0.43) KDM4ENPC1CBFBPIK3CACCR1
SCHEMBL2711683 0.77 KDM4E (0.47) KDM4ENPC1PIK3CAPIK3CDPIK3CB
SCHEMBL245592 0.76 KDM4E (0.49) KDM4ENPC1CBFBPIK3CAPIK3CD
SCHEMBL244335 0.75 NPC1 (0.48) KDM4ENPC1CBFBPIK3CAPIK3CD
SCHEMBL2124640 0.75 PIK3CA (0.44) KDM4ENPC1CBFBPIK3CACCR1
SCHEMBL248416 0.75 KDM4E (0.41) KDM4ENPC1CBFBPIK3CACCR1

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 KDM4E 2124/4885NPC1 4409/4885CBFB 221/4885

“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.