SCHEMBL23994460

SCHEMBL23994460

O=c1[nH]cc(-c2cc(N3CCC(OC(F)F)C3)c3nccn3n2)c(=O)[nH]1

nearest known ligand 0.38

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
▸ NT5E P21589 8/20 0.38
▸ RAF1 P04049 5/20 0.33
▸ BRAF P15056 5/20 0.33
▸ CDC7 O00311 1/20 0.30
▸ DBF4 Q9UBU7 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
SCHEMBL23993042 1.00 NT5E (0.38) NT5ERAF1BRAFCDC7DBF4
SCHEMBL23993052 1.00 NT5E (0.38) NT5ERAF1BRAFCDC7DBF4
SCHEMBL23994992 0.88 NT5E (0.35) NT5ERAF1BRAFCDC7DBF4
SCHEMBL23993811 0.88 NT5E (0.35) NT5ERAF1BRAFCDC7DBF4
SCHEMBL23993812 0.88 NT5E (0.35) NT5ERAF1BRAFCDC7DBF4
SCHEMBL23993293 0.87 NT5E (0.41) NT5ERAF1BRAF
SCHEMBL23993304 0.87 NT5E (0.41) NT5ERAF1BRAF
SCHEMBL23994997 0.87 NT5E (0.41) NT5ERAF1BRAF
SCHEMBL23994437 0.86 NT5E (0.38) NT5ERAF1BRAF
SCHEMBL25004243 0.86 NT5E (0.38) NT5ERAF1BRAF

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
WO-2021222522-A1 CD73 INHIBITING 2,4-DIOXOPYRIMIDINE COMPOUNDS GILEAD SCIENCES, INC. (US) 2021-11-04 — — WO disclosed
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