SCHEMBL24197757

SCHEMBL24197757

NC(=O)/C=C/c1c[nH]c2ncc(F)cc12

nearest known ligand 0.46

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ MAP3K7 O43318 12/20 0.46
▸ TAB1 Q15750 12/20 0.46
▸ TDO2 P48775 1/20 0.42
▸ GSK3B P49841 2/20 0.35
▸ CCNC P24863 1/20 0.35
▸ CDK8 P49336 1/20 0.35
▸ GSK3A P49840 1/20 0.35
▸ HSD11B1 P28845 1/20 0.35
▸ CLK1 P49759 1/20 0.35
▸ DYRK1A Q13627 1/20 0.35

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
SCHEMBL4348310 0.84 MAP3K7 (0.44) MAP3K7TAB1TDO2GSK3BCCNC
SCHEMBL16945246 0.83 MAP3K7 (0.42) MAP3K7TAB1TDO2GSK3BCLK1
SCHEMBL18238538 0.83 MAP3K7 (0.42) MAP3K7TAB1TDO2GSK3BCLK1
SCHEMBL18238563 0.82 MAP3K7 (0.44) MAP3K7TAB1GSK3B
SCHEMBL16945239 0.82 MAP3K7 (0.44) MAP3K7TAB1GSK3B
SCHEMBL18238269 0.82 MAP3K7 (0.46) MAP3K7TAB1TDO2GSK3BCLK1
SCHEMBL16932992 0.82 AXL (0.44) MAP3K7TAB1TDO2GSK3BGSK3A
SCHEMBL16932991 0.82 AXL (0.44) MAP3K7TAB1TDO2GSK3BGSK3A
SCHEMBL16945189 0.82 MAP3K7 (0.46) MAP3K7TAB1TDO2GSK3BCLK1
SCHEMBL18238111 0.82 KIT (0.46) MAP3K7TAB1TDO2CLK1DYRK1A

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4180434-A1 PB2 INHIBITOR, AND PREPARATION METHOD THEREFOR AND USE THEREOF Sichuan Haisco Pharmaceutical Co., Ltd. (CN) 2023-05-17 — — EP disclosed
WO-2022007966-A1 PB2 INHIBITOR, AND PREPARATION METHOD THEREFOR AND USE THEREOF 四川海思科制药有限公司 2022-01-13 — — WO disclosed
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