SCHEMBL23994437

SCHEMBL23994437

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

nearest known ligand 0.38

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
▸ NT5E P21589 3/20 0.38
▸ RAF1 P04049 12/20 0.34
▸ BRAF P15056 12/20 0.34
▸ MAPT P10636 1/20 0.33
▸ KDM4C Q9H3R0 1/20 0.33
▸ F2RL1 P55085 2/20 0.32
▸ LRRK2 Q5S007 1/20 0.32

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
SCHEMBL25004243 1.00 NT5E (0.38) NT5ERAF1BRAFMAPTKDM4C
SCHEMBL23993279 0.91 RAF1 (0.36) NT5ERAF1BRAF
SCHEMBL23993293 0.89 NT5E (0.41) NT5ERAF1BRAF
SCHEMBL23993304 0.89 NT5E (0.41) NT5ERAF1BRAF
SCHEMBL23994997 0.89 NT5E (0.41) NT5ERAF1BRAF
SCHEMBL23995196 0.89 NT5E (0.36) NT5ERAF1BRAF
SCHEMBL23994424 0.89 SYK (0.40) NT5ERAF1BRAFF2RL1LRRK2
SCHEMBL23994932 0.89 NT5E (0.40) NT5ERAF1BRAFMAPTKDM4C
SCHEMBL23993696 0.89 NT5E (0.40) NT5ERAF1BRAFMAPTKDM4C
SCHEMBL23993662 0.89 NT5E (0.40) NT5ERAF1BRAFMAPTKDM4C

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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