SCHEMBL5914384

SCHEMBL5914384

CC(Cc1cccc(CN)c1)Nc1nccc(N(C)c2cccc(-c3ccccc3)n2)n1

nearest known ligand 0.41

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
▸ CFD P00746 1/20 0.41
▸ KARS1 Q15046 1/20 0.39
▸ SYK P43405 2/20 0.38
▸ KDR P35968 7/20 0.38
▸ MAPK14 Q16539 3/20 0.37
▸ DYRK1B Q9Y463 1/20 0.36
▸ CAMK2D Q13557 2/20 0.35
▸ EPHB4 P54760 1/20 0.35
▸ HRH4 Q9H3N8 1/20 0.35
▸ MAPK13 O15264 1/20 0.35
▸ MAPK12 P53778 1/20 0.35
▸ MAPK11 Q15759 1/20 0.35
▸ IDH1 O75874 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
SCHEMBL5914205 0.91 CFD (0.39) CFDSYKKDRMAPK14DYRK1B
SCHEMBL5266372 0.90 EPHB4 (0.44) KDRMAPK14DYRK1BEPHB4
SCHEMBL5913862 0.89 CFD (0.39) CFDSYKKDRMAPK14MAPK13
SCHEMBL5913846 0.86 HRH4 (0.38) CFDKARS1SYKKDRMAPK14
SCHEMBL5312144 0.83 CFD (0.35) CFDSYKKDRMAPK14DYRK1B
SCHEMBL6417723 0.83 CFD (0.34) CFDKARS1SYKKDRMAPK14
SCHEMBL5262710 0.81 EPHB4 (0.42) KDRMAPK14DYRK1BCAMK2DEPHB4
SCHEMBL5913998 0.81 EPHB4 (0.42) KDRMAPK14DYRK1BCAMK2DEPHB4
SCHEMBL5914143 0.81 SMN1; SMN2 (0.39) CFDKARS1SYKKDRMAPK14
SCHEMBL5914222 0.81 DYRK1B (0.38) CFDSYKKDRMAPK14DYRK1B

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 1 patent. 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 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 CFD 4289/4885KARS1 1996/4885SYK 1478/4885

“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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