SCHEMBL23994346

SCHEMBL23994346

O=c1[nH]cc(-c2cc(C3CC3F)c3nccn3n2)c(=O)[nH]1

nearest known ligand 0.46

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
▸ NT5E P21589 8/20 0.46
▸ ALDH1A1 P00352 1/20 0.33
▸ CCNE1 P24864 2/20 0.30
▸ CDK2 P24941 2/20 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
SCHEMBL25004690 0.89 NT5E (0.47) NT5EALDH1A1CCNE1CDK2
SCHEMBL23995432 0.88 NT5E (0.44) NT5EALDH1A1
SCHEMBL23993723 0.88 NT5E (0.44) NT5EALDH1A1
SCHEMBL24514825 0.88 NT5E (0.44) NT5EALDH1A1
SCHEMBL23995032 0.87 NT5E (0.43) NT5EALDH1A1CCNE1CDK2
SCHEMBL23993266 0.87 NT5E (0.43) NT5EALDH1A1CCNE1CDK2
SCHEMBL24514838 0.87 NT5E (0.43) NT5EALDH1A1
SCHEMBL24515135 0.87 NT5E (0.43) NT5EALDH1A1
SCHEMBL23993643 0.87 NT5E (0.43) NT5EALDH1A1CCNE1CDK2
SCHEMBL23992789 0.85 NT5E (0.42) NT5EALDH1A1CCNE1CDK2

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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