SCHEMBL23994764

SCHEMBL23994764

COCC(F)(F)COc1cc(-c2c[nH]c(=O)[nH]c2=O)nn2ccnc12

nearest known ligand 0.35

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
▸ HCRTR2 O43614 1/20 0.35
▸ NT5E P21589 10/20 0.35
▸ ALDH1A1 P00352 1/20 0.31
▸ LMNA P02545 1/20 0.31

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
SCHEMBL23995044 0.91 HCRTR2 (0.35) HCRTR2NT5E
SCHEMBL23993100 0.89 NT5E (0.35) HCRTR2NT5EALDH1A1
SCHEMBL23993135 0.89 NT5E (0.36) HCRTR2NT5EALDH1A1LMNA
SCHEMBL23993096 0.89 HCRTR2 (0.35) HCRTR2NT5EALDH1A1
SCHEMBL30224491 0.88 NT5E (0.39) HCRTR2NT5EALDH1A1
SCHEMBL23993104 0.88 NT5E (0.39) HCRTR2NT5EALDH1A1
SCHEMBL23993132 0.87 NT5E (0.35) HCRTR2NT5E
SCHEMBL23993087 0.87 NT5E (0.34) HCRTR2NT5EALDH1A1
SCHEMBL23995402 0.87 NT5E (0.35) HCRTR2NT5EALDH1A1LMNA
SCHEMBL23993083 0.86 HCRTR2 (0.34) HCRTR2NT5E

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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