SCHEMBL6481885

SCHEMBL6481885

CCOc1ccc(Nc2ncnc(Cl)n2)cc1OCC

nearest known ligand 0.51

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
EPHB4 P54760 1/20 0.51
KDM4E B2RXH2 2/20 0.50
NFKB1 P19838 1/20 0.50
MAPT P10636 4/20 0.49
MEN1 O00255 1/20 0.49
LMNA P02545 1/20 0.49
KMT2A Q03164 1/20 0.49
AGPAT2 O15120 3/20 0.44
FBP1 P09467 2/20 0.44
POLB P06746 1/20 0.43
BRD4 O60885 2/20 0.43
IGF1R P08069 1/20 0.42
EGFR P00533 2/20 0.42
MAPK1 P28482 1/20 0.40
GAA P10253 1/20 0.40
L3MBTL1 Q9Y468 1/20 0.40

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
SCHEMBL6496889 0.89 EPHB4 (0.49) EPHB4KDM4ENFKB1MAPTMEN1
SCHEMBL4941396 0.83 EPHB4 (0.64) EPHB4MAPTMEN1LMNAKMT2A
SCHEMBL6495796 0.81 EPHB4 (0.55) EPHB4MAPTMEN1LMNAKMT2A
SCHEMBL6481335 0.81 EPHB4 (0.55) EPHB4MAPTMEN1LMNAKMT2A
SCHEMBL16343865 0.73 RAB9A (0.64) KDM4EMAPTMEN1LMNAKMT2A
SCHEMBL4836897 0.73 MAPT (0.74) EPHB4KDM4ENFKB1MAPTMEN1
SCHEMBL17631140 0.73 EPHB4 (0.52) EPHB4IGF1R
SCHEMBL4946510 0.72 EPHB4 (0.69) EPHB4IGF1REGFR
SCHEMBL6483193 0.72 KDR (0.57) EPHB4MAPTEGFR
SCHEMBL17630793 0.72 MAPK8 (0.53) EPHB4IGF1REGFR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6881737-B2 Substituted triazinyl acrylamide derivatives and methods of use AMGEN INC. (US) 2005-04-19 US disclosed
US-20030139416-A1 Substituted triazinyl acrylamide derivatives and methods of use AMGEN INC. 2003-07-24 US 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-20030139416-A1 Substituted triazinyl acrylamide derivatives and methods of use PKD1, PKD2, GLS EPHB4 3547/4885KDM4E 3334/4885NFKB1 1550/4885

“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.