SCHEMBL3485613

SCHEMBL3485613

CC(C)(C)c1ccc(C(=O)Nc2cn3nc(-c4cccnc4)ccc3n2)cc1

nearest known ligand 0.70

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
MAP3K5 Q99683 9/20 0.70
CSNK1D P48730 8/20 0.55
CSNK1E P49674 8/20 0.55
NPC1 O15118 1/20 0.52
RAB9A P51151 1/20 0.52
NAMPT P43490 1/20 0.50

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
SCHEMBL3486280 0.91 MAP3K5 (0.67) MAP3K5CSNK1DCSNK1E
SCHEMBL13498815 0.90 MAP3K5 (0.56) MAP3K5CSNK1DCSNK1E
Trifluoroacetic Acid SCHEMBL3486311 0.85 MAP3K5 (0.52) MAP3K5CSNK1DCSNK1E
SCHEMBL3487219 0.84 CSNK1D (0.56) MAP3K5CSNK1DCSNK1E
SCHEMBL13498805 0.83 MAP3K5 (0.56) MAP3K5CSNK1DCSNK1E
SCHEMBL3485622 0.83 MAP3K5 (0.72) MAP3K5CSNK1DCSNK1E
SCHEMBL13498806 0.82 MAP3K5 (0.57) MAP3K5CSNK1DCSNK1E
SCHEMBL3485637 0.82 MAP3K5 (1.00) MAP3K5
SCHEMBL13498808 0.82 MAP3K5 (0.55) MAP3K5
SCHEMBL3486017 0.82 MAP3K5 (0.57) MAP3K5NPC1RAB9ANAMPT

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 4 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20100029619-A1 FUSED HETEROCYCLIC COMPOUND TAKEDA PHARMACEUTICAL COMPANY LIMTED (JP) 2010-02-04 US disclosed
US-20100029619-A1 FUSED HETEROCYCLIC COMPOUND TAKEDA PHARMACEUTICAL COMPANY LIMTED (JP) 2010-02-04 US disclosed
US-20100029619-A1 FUSED HETEROCYCLIC COMPOUND TAKEDA PHARMACEUTICAL COMPANY LIMTED (JP) 2010-02-04 US disclosed
EP-2058309-A1 FUSED HETEROCYCLIC COMPOUND Takeda Pharmaceutical Company Limited (JP) 2009-05-13 EP 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-20100029619-A1 FUSED HETEROCYCLIC COMPOUND IRAK1, IL1R1, IRAK2 MAP3K5 42/4885CSNK1D 666/4885CSNK1E 772/4885

“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.