SCHEMBL4941396

SCHEMBL4941396

COc1ccc(Nc2ncnc(Cl)n2)cc1OC

nearest known ligand 0.64

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
EPHB4 P54760 1/20 0.64
IGF1R P08069 2/20 0.53
ABCG2 Q9UNQ0 3/20 0.51
EGFR P00533 2/20 0.51
CLK1 P49759 1/20 0.51
MAPT P10636 4/20 0.50
LCK P06239 1/20 0.50
GAA P10253 1/20 0.50
NPC1 O15118 1/20 0.49
RAB9A P51151 1/20 0.49
BRD4 O60885 1/20 0.48
KDR P35968 2/20 0.48
AURKB Q96GD4 1/20 0.48
MEN1 O00255 2/20 0.48
KMT2A Q03164 2/20 0.48
LMNA P02545 1/20 0.48
FLT3 P36888 1/20 0.47
SMN1; SMN2 Q16637 1/20 0.47
CDK4 P11802 1/20 0.46
CDK2 P24941 1/20 0.46

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
SCHEMBL6481335 0.88 EPHB4 (0.55) EPHB4IGF1RABCG2EGFRCLK1
SCHEMBL6495796 0.88 EPHB4 (0.55) EPHB4IGF1RABCG2EGFRCLK1
SCHEMBL17630793 0.85 MAPK8 (0.53) EPHB4IGF1REGFRKDRAURKB
SCHEMBL13326018 0.84 MAPT (0.59) EPHB4ABCG2MAPTGAANPC1
SCHEMBL4946510 0.84 EPHB4 (0.69) EPHB4IGF1REGFRLCKKDR
SCHEMBL17631140 0.83 EPHB4 (0.52) EPHB4IGF1RKDRAURKBCDK2
SCHEMBL6481885 0.83 EPHB4 (0.51) EPHB4IGF1REGFRMAPTGAA
SCHEMBL6496889 0.81 EPHB4 (0.49) EPHB4IGF1REGFRMAPTGAA
SCHEMBL1390943 0.80 MAPT (0.71) EGFRMAPTGAANPC1RAB9A
SCHEMBL1131631 0.79 IGF1R (0.58) EPHB4IGF1RABCG2EGFRMAPT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1218360-B1 TRIAZINE KINASE INHIBITORS AMGEN INC (US) 2008-05-28 EP disclosed
US-7074789-B2 Kinase inhibitors AMGEN INC. (US) 2006-07-11 US disclosed
US-6881737-B2 Substituted triazinyl acrylamide derivatives and methods of use AMGEN INC. (US) 2005-04-19 US disclosed
US-6864255-B2 Substituted triazinyl amide derivatives and methods of use AMGEN INC. (US) 2005-03-08 US disclosed
US-20040116388-A1 triazine compoound inhibitors of enzymes that catalyze phosphoryl transfer and/or that bind ATP/GTP nucleotides AMGEN INC. 2004-06-17 US disclosed
US-20030139416-A1 Substituted triazinyl acrylamide derivatives and methods of use AMGEN INC. 2003-07-24 US disclosed
US-20030087908-A1 Substituted triazinyl amide derivatives and methods of use AMGEN INC. 2003-05-08 US disclosed
EP-1218360-A1 TRIAZINE KINASE INHIBITORS Amgen Inc., (US) 2002-07-03 EP disclosed
WO-2001025220-A1 TRIAZINE KINASE INHIBITORS AMGEN INC. (US) 2001-04-12 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 (2 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-20030139416-A1 Substituted triazinyl acrylamide derivatives and methods of use PKD1, PKD2, GLS EPHB4 3547/4885IGF1R 3717/4885ABCG2 13/4885
US-20030087908-A1 Substituted triazinyl amide derivatives and methods of use FLT4, FLT1, VEGFA EPHB4 2420/4885IGF1R 1116/4885ABCG2 23/4885

“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.