SCHEMBL5914072

SCHEMBL5914072

CSc1nccc(N(C)c2cnc(OCc3ccccc3)c(-c3ccccc3)c2)n1

nearest known ligand 0.38

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
▸ SQOR Q9Y6N5 1/20 0.38
▸ PPARG P37231 1/20 0.38
▸ CNR1 P21554 3/20 0.38
▸ IKBKB O14920 3/20 0.37
▸ TLR8 Q9NR97 1/20 0.36
▸ AKT1 P31749 2/20 0.35
▸ AKT2 P31751 2/20 0.35
▸ IGF1R P08069 1/20 0.35
▸ CYP19A1 P11511 1/20 0.34
▸ CYP11B1 P15538 1/20 0.34
▸ CYP11B2 P19099 1/20 0.34
▸ KDR P35968 3/20 0.34
▸ PDE5A O76074 1/20 0.34
▸ DYRK1A Q13627 1/20 0.33
▸ DYRK2 Q92630 1/20 0.33
▸ DYRK1B Q9Y463 1/20 0.33
▸ L3MBTL1 Q9Y468 1/20 0.33

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
SCHEMBL5914335 0.87 IGF1R (0.41) SQORAKT1AKT2IGF1RKDR
SCHEMBL3926834 0.75 LMNA (0.39) CYP11B1CYP11B2L3MBTL1
SCHEMBL5914429 0.75 EPHB4 (0.42) IGF1RKDR
SCHEMBL5320096 0.73 BRD4 (0.37) —
SCHEMBL3923592 0.73 DPP4 (0.37) IKBKBAKT1AKT2KDRL3MBTL1
SCHEMBL5263292 0.73 MAPK8 (0.40) CNR1KDR
SCHEMBL5914272 0.72 PRMT5 (0.44) IKBKBKDR
SCHEMBL3933161 0.72 DPP4 (0.34) AKT1AKT2L3MBTL1
SCHEMBL5914109 0.70 MEN1 (0.41) L3MBTL1
SCHEMBL5260815 0.69 CSNK1E (0.39) L3MBTL1

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 SQOR 2807/4885PPARG 2906/4885CNR1 2819/4885

“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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