SCHEMBL4385719

SCHEMBL4385719

CC(C)(C)OC(=O)n1c(CN2CCN(Cc3cc4cnccc4n3C(=O)OC(C)(C)C)CC2=O)cc2c1CCNC2

nearest known ligand 0.35

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
F10 P00742 5/20 0.35
PRMT5 O14744 1/20 0.31
WDR77 Q9BQA1 1/20 0.31
MYC P01106 1/20 0.31
PIM1 P11309 1/20 0.31
PIM2 Q9P1W9 1/20 0.31
PIK3CD O00329 1/20 0.31
BTK Q06187 1/20 0.30
NAMPT P43490 1/20 0.30
NR1H2 P55055 1/20 0.30

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
SCHEMBL4397648 0.88 F10 (0.41) F10PRMT5WDR77PIK3CDBTK
SCHEMBL1652849 0.82 F10 (0.36) F10NAMPTNR1H2
SCHEMBL7494699 0.81 SCN9A (0.36) NAMPTNR1H2
SCHEMBL1654543 0.81 F10 (0.39) F10PIK3CDBTKNAMPTNR1H2
SCHEMBL27572855 0.81 F10 (0.36) F10PRMT5WDR77PIK3CDBTK
SCHEMBL27526708 0.81 F10 (0.36) F10PRMT5WDR77PIK3CDBTK
Tert-Butyl Formate SCHEMBL27572856 0.77 F10 (0.42) F10BTKNAMPT
SCHEMBL4394431 0.76 F10 (0.40) F10BTKNR1H2
SCHEMBL4385476 0.74 F10 (0.51) F10BTK
SCHEMBL3813946 0.74 NAMPT (0.37) F10NAMPTNR1H2

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-7612075-B2 Substituted oxoazaheterocyclyl compounds AVENTIS PHARMACEUTICALS INC. (US) 2009-11-03 US disclosed
US-20040102450-A1 Substituted oxoazaheterocyclyl compounds AVENTIS PHARMACEUTICALS INC. (US) 2004-05-27 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-20040102450-A1 Substituted oxoazaheterocyclyl compounds F13B, F9, F11 F10 12/4885PRMT5 3910/4885WDR77 4616/4885

“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.