SCHEMBL30007232

SCHEMBL30007232

COc1cc(C(=O)NCC(O)(c2cc(C(C)(C)O)c(F)c(-c3ccc(F)cc3)n2)C2CC2)cc2cc(C(F)F)cnc12

nearest known ligand 0.60

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
CFTR P13569 3/20 0.34
LMNA P02545 1/20 0.33
TP53 P04637 1/20 0.33
RIPK1 Q13546 6/20 0.32
KCNH2 Q12809 2/20 0.32
CTSA P10619 1/20 0.32
ALDH1A1 P00352 1/20 0.32
SMN1; SMN2 Q16637 1/20 0.32
SCN9A Q15858 1/20 0.32
CNR1 P21554 1/20 0.32
HTR2C P28335 1/20 0.31
MCHR1 Q99705 1/20 0.31
P2RX7 Q99572 1/20 0.31
PDE4B Q07343 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
SCHEMBL25687300 1.00 CFTR (0.34) CFTRLMNATP53RIPK1KCNH2
SCHEMBL30007164 0.94 P2RX7 (0.33) CFTRLMNATP53RIPK1KCNH2
SCHEMBL25687297 0.94 P2RX7 (0.33) CFTRLMNATP53RIPK1KCNH2
SCHEMBL25687225 0.91 CFTR (0.35) CFTRRIPK1CTSAALDH1A1CNR1
SCHEMBL25687503 0.90 CFTR (0.38) CFTRRIPK1PDE4B
SCHEMBL30007052 0.90 CFTR (0.34) CFTRRIPK1SMN1; SMN2CNR1HTR2C
SCHEMBL25687509 0.90 CFTR (0.34) CFTRRIPK1SMN1; SMN2CNR1HTR2C
SCHEMBL25285098 0.89 LMNA (0.32) CFTRLMNATP53RIPK1KCNH2
SCHEMBL30007745 0.88 CFTR (0.34) CFTRLMNATP53RIPK1KCNH2
SCHEMBL25686209 0.88 CFTR (0.34) CFTRLMNATP53RIPK1KCNH2

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
CN-115461336-A RSV inhibiting 3-substituted quinoline and cinnoline derivatives 爱尔兰詹森科学公司 2022-12-09 CN disclosed