SCHEMBL5266761

SCHEMBL5266761

CC(Cc1cccc(CO)c1)Nc1nccc(N(C)c2cc(N)nc(-c3ccccc3)n2)n1

nearest known ligand 0.39

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
▸ EPHB4 P54760 2/20 0.39
▸ MAPK14 Q16539 9/20 0.38
▸ HTR1A P08908 1/20 0.38
▸ GPR68 Q15743 1/20 0.38
▸ KDR P35968 8/20 0.37
▸ FGFR1 P11362 1/20 0.37
▸ ABCG2 Q9UNQ0 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
SCHEMBL5914253 1.00 EPHB4 (0.39) EPHB4MAPK14HTR1AGPR68KDR
SCHEMBL5914126 0.86 MAPK14 (0.39) EPHB4MAPK14KDRFGFR1
SCHEMBL5266372 0.84 EPHB4 (0.44) EPHB4MAPK14KDRFGFR1
SCHEMBL5913862 0.83 CFD (0.39) MAPK14KDR
SCHEMBL5265551 0.81 EPHB4 (0.42) EPHB4MAPK14KDRFGFR1
SCHEMBL5914118 0.80 MAPK14 (0.42) MAPK14KDR
SCHEMBL5914198 0.79 MAPK14 (0.40) MAPK14HTR1AKDR
SCHEMBL5314939 0.78 KDR (0.40) EPHB4MAPK14KDRFGFR1
SCHEMBL5317833 0.78 KDR (0.40) EPHB4MAPK14KDRFGFR1
SCHEMBL5262710 0.78 EPHB4 (0.42) EPHB4MAPK14KDRFGFR1

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 EPHB4 1411/4885MAPK14 2620/4885HTR1A 1876/4885

“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.

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