SCHEMBL5914084

SCHEMBL5914084

C[C@@H](Cc1cccc(CN)c1)Nc1nccc(N(C)c2c[nH]c(=O)c(-c3ccccc3)c2)n1

nearest known ligand 0.37

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
▸ KDR P35968 13/20 0.37
▸ CFD P00746 1/20 0.36
▸ MAPK14 Q16539 3/20 0.34
▸ EPHB4 P54760 2/20 0.34
▸ FGFR1 P11362 1/20 0.33
▸ CYP3A4 P08684 1/20 0.33
▸ CYP2D6 P10635 1/20 0.33
▸ CYP2C9 P11712 1/20 0.33
▸ CYP2C19 P33261 1/20 0.33
▸ IDH1 O75874 1/20 0.32
▸ SYK P43405 1/20 0.32

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
SCHEMBL5914097 1.00 KDR (0.37) KDRCFDMAPK14EPHB4FGFR1
SCHEMBL5914022 1.00 KDR (0.37) KDRCFDMAPK14EPHB4FGFR1
SCHEMBL5913893 0.90 MAPK14 (0.37) KDRMAPK14EPHB4FGFR1
SCHEMBL5914211 0.90 MAPK14 (0.37) KDRMAPK14EPHB4FGFR1
SCHEMBL5914217 0.90 MAPK14 (0.37) KDRMAPK14EPHB4FGFR1
SCHEMBL5913882 0.90 MAPK14 (0.37) KDRMAPK14EPHB4FGFR1
SCHEMBL5914221 0.90 MAPK14 (0.35) KDRCFDMAPK14EPHB4
SCHEMBL5914208 0.90 MAPK14 (0.35) KDRCFDMAPK14EPHB4
SCHEMBL5914049 0.85 CFD (0.38) KDRCFDMAPK14EPHB4FGFR1
SCHEMBL5914043 0.85 CFD (0.38) KDRCFDMAPK14EPHB4FGFR1

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-20060069110-A1 Substituted heterocyclic compounds and methods of use AMGEN INC. 2006-03-30 — — US claimed
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 210/4885CFD 4289/4885MAPK14 2620/4885

“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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