SCHEMBL23995368

SCHEMBL23995368

C[C@H]1C[C@@H]1c1cc2c(cn1)cnn2CC(F)(F)F

nearest known ligand 0.39

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
▸ KCNJ6 P48051 6/20 0.39
▸ KCNJ5 P48544 6/20 0.39
▸ KCNJ3 P48549 6/20 0.39
▸ NT5E P21589 5/20 0.36
▸ PIM1 P11309 4/20 0.33
▸ PIM3 Q86V86 4/20 0.33
▸ PIM2 Q9P1W9 4/20 0.33
▸ RIPK1 Q13546 1/20 0.33
▸ P2RX3 P56373 1/20 0.31
▸ P2RX2 Q9UBL9 1/20 0.31
▸ MAP3K12 Q12852 1/20 0.31
▸ CYP17A1 P05093 1/20 0.30
▸ CYP1A2 P05177 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
SCHEMBL23994573 0.86 NT5E (0.36) NT5EPIM1PIM3PIM2RIPK1
SCHEMBL23993628 0.85 NT5E (0.34) NT5EPIM1PIM3PIM2RIPK1
SCHEMBL23994572 0.85 NT5E (0.34) NT5EPIM1PIM3PIM2RIPK1
SCHEMBL23994561 0.83 RIPK1 (0.34) NT5EPIM1PIM3PIM2RIPK1
SCHEMBL23995512 0.82 NT5E (0.36) NT5EPIM1PIM3PIM2RIPK1
SCHEMBL23994136 0.80 NT5E (0.33) NT5ERIPK1
SCHEMBL30181922 0.80 NT5E (0.33) NT5ERIPK1
SCHEMBL30181463 0.80 NT5E (0.33) NT5ERIPK1
SCHEMBL23995261 0.79 KCNJ6 (0.36) KCNJ6KCNJ5KCNJ3
SCHEMBL25004500 0.78 PDE10A (0.38) KCNJ6KCNJ5KCNJ3

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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