SCHEMBL2260330

SCHEMBL2260330

NC(=O)Cc1cnc2ccc(F)cn12

nearest known ligand 0.42

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
ADORA2A P29274 2/20 0.41
GABRA1 P14867 2/20 0.40
GABRB2 P47870 2/20 0.40
TGFBR1 P36897 14/20 0.40
TGFBR2 P37173 9/20 0.40
PRMT5 O14744 1/20 0.37
WDR77 Q9BQA1 1/20 0.37

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
SCHEMBL2260901 0.82 POLB (0.56) GABRB2PRMT5WDR77
SCHEMBL5768245 0.81 EIF2AK4 (0.47)
SCHEMBL2262019 0.79 KDM4E (0.39) TGFBR1TGFBR2
SCHEMBL2264081 0.78 PRMT5 (0.40) TGFBR1PRMT5WDR77
SCHEMBL2259799 0.78 POLB (0.37) TGFBR1TGFBR2
SCHEMBL3607747 0.76 POLB (0.50) TGFBR1
SCHEMBL633944 0.75 GGPS1 (0.57)
SCHEMBL2259953 0.74 TBXAS1 (0.39) TGFBR1
SCHEMBL2459594 0.72 TGFBR1 (0.39) ADORA2ATGFBR1TGFBR2PRMT5WDR77
SCHEMBL2817471 0.71 ADORA2A (0.54) ADORA2ATGFBR1TGFBR2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20110294792-A1 PURINE DERIVATIVES AS KINASE INHIBITORS ELI LILLY AND COMPANY (US) 2011-12-01 US disclosed
US-8022065-B2 Purine derivatives as kinase inhibitors ELI LILLY AND COMPANY (US) 2011-09-20 US disclosed
US-20110207721-A1 PURINE DERIVATIVES AS KINASE INHIBITORS ELI LILLY AND COMPANY (US) 2011-08-25 US disclosed
US-20090105229-A1 PURINE DERIVATIVES AS KINASE INHIBITORS ELI LILLY AND COMPANY 2009-04-23 US disclosed
EP-1483265-B1 PURINE DERIVATIVES AS KINASE INHIBITORS LILLY CO ELI (US) 2006-11-22 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 (3 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-20110294792-A1 PURINE DERIVATIVES AS KINASE INHIBITORS PNP, ADK, NME2 ADORA2A 106/4885GABRA1 3298/4885GABRB2 2864/4885
US-20110207721-A1 PURINE DERIVATIVES AS KINASE INHIBITORS PNP, ADK, NME2 ADORA2A 106/4885GABRA1 3298/4885GABRB2 2864/4885
US-20090105229-A1 PURINE DERIVATIVES AS KINASE INHIBITORS PNP, ADK, NME2 ADORA2A 106/4885GABRA1 3298/4885GABRB2 2864/4885

“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.