SCHEMBL9292875

SCHEMBL9292875

COc1c(N2CCC(n3nncc3C)C2)c(F)cc2c(=O)c(C(=O)O)cn(C3CC3)c12

nearest known ligand 0.68

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ KCNH2 Q12809 4/20 0.67
▸ KDM4E B2RXH2 9/20 0.65
▸ ALDH1A1 P00352 5/20 0.65
▸ HPGD P15428 4/20 0.65
▸ TDP1 Q9NUW8 3/20 0.65
▸ POLB P06746 3/20 0.65
▸ HSD17B10 Q99714 2/20 0.65
▸ OPRM1 P35372 2/20 0.65
▸ PRKD3 O94806 1/20 0.65
▸ ALOX15 P16050 1/20 0.65
▸ CLK2 P49760 1/20 0.65
▸ CLK4 Q9HAZ1 1/20 0.65
▸ LMNA P02545 2/20 0.59
▸ MEN1 O00255 1/20 0.57
▸ KMT2A Q03164 1/20 0.57
▸ CYP2C19 P33261 1/20 0.55
▸ L3MBTL1 Q9Y468 1/20 0.55
▸ NPSR1 Q6W5P4 1/20 0.54
▸ ATM Q13315 1/20 0.53
▸ CHRM2 P08172 1/20 0.52

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
SCHEMBL8133790 0.91 KCNH2 (0.57) KCNH2KDM4EALDH1A1HPGDTDP1
SCHEMBL8133566 0.85 KCNH2 (0.68) KCNH2KDM4EALDH1A1HPGDTDP1
SCHEMBL29406230 0.85 KCNH2 (0.68) KCNH2KDM4EALDH1A1HPGDTDP1
SCHEMBL8134406 0.85 KCNH2 (0.68) KCNH2KDM4EALDH1A1HPGDTDP1
SCHEMBL8156650 0.85 KCNH2 (0.68) KCNH2KDM4EALDH1A1HPGDTDP1
SCHEMBL9773824 0.84 KCNH2 (0.79) KCNH2KDM4EALDH1A1HPGDTDP1
SCHEMBL8121724 0.83 ALDH1A1 (0.56) KCNH2KDM4EALDH1A1HPGDTDP1
SCHEMBL5570141 0.82 KCNH2 (0.79) KCNH2KDM4EALDH1A1HPGDTDP1
SCHEMBL8136907 0.82 KCNH2 (0.70) KCNH2KDM4EALDH1A1HPGDTDP1
SCHEMBL5566754 0.82 KDM4E (0.74) KCNH2KDM4EALDH1A1HPGDTDP1

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
US-5342846-A 7-substituted-6-fluoro-1,4-dihydro-4-oxo-quinoline-3-carboxylic acid compounds and 7-(substituted triazolyl pyrrolidin-1-yl) 4-oxoquinoline-3-carboxylic acid derivatives useful as antibacterial agents SYNPHAR LABORATORIES, INC. (CA) 1994-08-30 — — US disclosed
WO-1993024481-A1 7-SUBSTITUTED-6-FLUORO-1,4-DIHYDRO-4-OXO-QUINOLINE-3-CARBOXYLIC ACID COMPOUNDS AND RELATED COMPOUNDS AS ANTIBACTERIAL AGENTS SYNPHAR LABORATORIES, INC. (CA) 1993-12-09 — — WO disclosed
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