SCHEMBL10653754

SCHEMBL10653754

CC1CN(c2cc3c(cc2F)c(=O)c(OC(=O)O)cn3CCF)CCN1

nearest known ligand 0.54

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 9/20 0.54
KDM4E B2RXH2 8/20 0.51
HPGD P15428 8/20 0.51
HSD17B10 Q99714 8/20 0.51
LMNA P02545 3/20 0.51
BRD4 O60885 1/20 0.51
TSHR P16473 1/20 0.51
HTT P42858 1/20 0.51
CYP2J2 P51589 1/20 0.51
NPSR1 Q6W5P4 1/20 0.51
PMP22 Q01453 1/20 0.47
DRD3 P35462 1/20 0.45
CYP1A2 P05177 1/20 0.44
TOP2A P11388 1/20 0.44
CYP2C9 P11712 1/20 0.44
TOP2B Q02880 1/20 0.44
KCNH2 Q12809 2/20 0.42
POLB P06746 1/20 0.42
PRKD3 O94806 1/20 0.42
ALOX15 P16050 1/20 0.42

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
Hydrochloric Acid SCHEMBL10656732 0.91 KDM4E (0.60) ALDH1A1KDM4EHPGDHSD17B10LMNA
SCHEMBL10653752 0.88 ALDH1A1 (0.70) ALDH1A1KDM4EHPGDHSD17B10LMNA
SCHEMBL10915571 0.88 KDM4E (0.62) ALDH1A1KDM4EHPGDHSD17B10LMNA
SCHEMBL10808537 0.84 KDM4E (0.59) ALDH1A1KDM4EHPGDHSD17B10LMNA
SCHEMBL7809358 0.84 ALDH1A1 (0.76) ALDH1A1KDM4EHPGDHSD17B10LMNA
SCHEMBL10658597 0.84 KDM4E (0.66) ALDH1A1KDM4EHPGDHSD17B10LMNA
SCHEMBL8899520 0.83 KDM4E (0.48) ALDH1A1KDM4EHPGDHSD17B10LMNA
SCHEMBL10954347 0.82 ALDH1A1 (0.48) ALDH1A1KDM4EHPGDHSD17B10LMNA
SCHEMBL9046101 0.82 ALDH1A1 (0.47) ALDH1A1KDM4EHPGDHSD17B10LMNA
SCHEMBL2858133 0.80 KDM4E (0.77) ALDH1A1KDM4EHPGDHSD17B10LMNA

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
EP-0140116-B1 A 6-FLUORO-1,4-DIHYDRO-4-OXO-7-SUBSTITUTED PIPERAZINYL-QUINOLINE-3-CARBOXYLIC ACID DERIVATIVE AND THE METHOD FOR PREPARING THE SAME Hokuriku Pharmaceutical Co.,Ltd (JP) 1988-05-25 EP claimed