SCHEMBL5317833

SCHEMBL5317833

CC(Cc1cccc(CO)c1)Nc1nccc(N(C)c2cc(Cl)nc(-c3ccccc3)c2)n1

nearest known ligand 0.40

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
▸ KDR P35968 10/20 0.40
▸ EPHB4 P54760 2/20 0.40
▸ FGFR1 P11362 1/20 0.40
▸ MAPK14 Q16539 7/20 0.36
▸ ACP1 P24666 1/20 0.34
▸ AURKA O14965 1/20 0.34

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
SCHEMBL5314939 1.00 KDR (0.40) KDREPHB4FGFR1MAPK14ACP1
SCHEMBL5266372 0.86 EPHB4 (0.44) KDREPHB4FGFR1MAPK14
SCHEMBL5312681 0.81 EPHB4 (0.37) KDREPHB4FGFR1MAPK14ACP1
SCHEMBL5914429 0.80 EPHB4 (0.42) KDREPHB4FGFR1MAPK14
SCHEMBL5310133 0.80 EPHB4 (0.38) KDREPHB4FGFR1MAPK14ACP1
SCHEMBL5315338 0.80 EPHB4 (0.38) KDREPHB4FGFR1MAPK14ACP1
SCHEMBL14396485 0.80 EPHB4 (0.40) KDREPHB4FGFR1MAPK14
SCHEMBL3922932 0.79 KDR (0.39) KDREPHB4FGFR1MAPK14
SCHEMBL5265551 0.79 EPHB4 (0.42) KDREPHB4FGFR1MAPK14
SCHEMBL5266761 0.78 EPHB4 (0.39) KDREPHB4FGFR1MAPK14

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1794135-A1 SUBSTITUTED HETEROCYCLIC COMPOUNDS AND METHODS OF USE Amgen Inc. (US) 2007-06-13 — — EP disclosed
WO-2006037117-A1 SUBSTITUTED HETEROCYCLIC COMPOUNDS AND METHODS OF USE AMGEN INC. (US) 2006-04-06 — — WO disclosed
US-20060069110-A1 Substituted heterocyclic compounds and methods of use AMGEN INC. 2006-03-30 — — 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-20060069110-A1 Substituted heterocyclic compounds and methods of use MAPT, MYLK2, IAPP KDR 210/4885EPHB4 1411/4885FGFR1 1120/4885

“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.

Send feedback