SCHEMBL24740458

SCHEMBL24740458

COC(=O)[C@@H]1C[C@@H](Oc2ccc(F)c(F)c2)CN1C(=O)OC(C)(C)C

nearest known ligand 0.51

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
P2RX3 P56373 1/20 0.51
GPR119 Q8TDV5 1/20 0.44
HRH3 Q9Y5N1 3/20 0.43
KCNH2 Q12809 2/20 0.43
MCL1 Q07820 11/20 0.42
NR1H2 P55055 1/20 0.41
NR1H3 Q13133 1/20 0.41
PTPN1 P18031 1/20 0.41
GRIN1 Q05586 1/20 0.40
GRIN2B Q13224 1/20 0.40
CYP1A2 P05177 1/20 0.39
POLB P06746 1/20 0.39
CYP3A4 P08684 1/20 0.39
CYP2C19 P33261 1/20 0.39

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
SCHEMBL12442648 0.89 P2RX3 (0.52) P2RX3HRH3KCNH2MCL1NR1H2
SCHEMBL18617461 0.89 P2RX3 (0.52) P2RX3HRH3KCNH2MCL1NR1H2
SCHEMBL18754654 0.89 P2RX3 (0.52) P2RX3HRH3KCNH2MCL1NR1H2
SCHEMBL29523156 0.89 P2RX3 (0.52) P2RX3HRH3KCNH2MCL1NR1H2
SCHEMBL24739408 0.87 HRH3 (0.54) P2RX3HRH3KCNH2MCL1NR1H2
SCHEMBL3263994 0.87 P2RX3 (0.63) P2RX3MCL1
SCHEMBL22112497 0.86 P2RX3 (0.43) P2RX3GPR119HRH3KCNH2MCL1
SCHEMBL2434896 0.86 P2RX3 (0.50) P2RX3MCL1NR1H2NR1H3PTPN1
SCHEMBL6846804 0.85 P2RX3 (0.53) P2RX3HRH3KCNH2MCL1NR1H2
SCHEMBL25365111 0.85 P2RX3 (0.53) P2RX3MCL1NR1H2NR1H3CYP1A2

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-2022253101-A1 PYRIDAZINONE COMPOUND AS PARP7 INHIBITOR 上海优理惠生医药有限公司 2022-12-08 WO disclosed