SCHEMBL10653752

SCHEMBL10653752

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

nearest known ligand 0.70

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 7/20 0.70
KDM4E B2RXH2 6/20 0.63
HPGD P15428 6/20 0.63
HSD17B10 Q99714 6/20 0.63
LMNA P02545 2/20 0.63
BRD4 O60885 1/20 0.63
TSHR P16473 1/20 0.63
HTT P42858 1/20 0.63
CYP2J2 P51589 1/20 0.63
NPSR1 Q6W5P4 1/20 0.63
PMP22 Q01453 1/20 0.60
DRD3 P35462 1/20 0.59
MEN1 O00255 3/20 0.55
KMT2A Q03164 3/20 0.55
NPC1 O15118 1/20 0.55
CYP1A2 P05177 1/20 0.53
TOP2A P11388 1/20 0.53
CYP2C9 P11712 1/20 0.53
TOP2B Q02880 1/20 0.53
KCNH2 Q12809 2/20 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
SCHEMBL29391000 0.91 KDM4E (0.76) ALDH1A1KDM4EHPGDHSD17B10LMNA
SCHEMBL5752305 0.91 KDM4E (0.76) ALDH1A1KDM4EHPGDHSD17B10LMNA
SCHEMBL9633158 0.90 KDM4E (0.75) ALDH1A1KDM4EHPGDHSD17B10LMNA
Hydrochloric Acid SCHEMBL10651908 0.90 KDM4E (0.75) ALDH1A1KDM4EHPGDHSD17B10LMNA
SCHEMBL10884810 0.89 ALDH1A1 (0.61) ALDH1A1KDM4EHPGDHSD17B10LMNA
SCHEMBL10653754 0.88 ALDH1A1 (0.54) ALDH1A1KDM4EHPGDHSD17B10LMNA
Hydrochloric Acid SCHEMBL10875284 0.87 ALDH1A1 (0.59) ALDH1A1KDM4EHPGDHSD17B10LMNA
SCHEMBL10915570 0.86 ALDH1A1 (0.80) ALDH1A1KDM4EHPGDHSD17B10LMNA
SCHEMBL9685581 0.85 ALDH1A1 (0.55) ALDH1A1KDM4EHPGDHSD17B10LMNA
Hydrochloric Acid SCHEMBL11023756 0.85 ALDH1A1 (0.79) 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 6 patents. 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
US-4528287-A 6-Fluoro-1, 4-dihydro-4-oxo-7-substituted piperazinylquinoline-3-carboxylic acids and the method for preparing the same HOKURIKU PHARMACEUTICAL CO., LTD. (JP) 1985-07-09 US claimed
EP-0140116-A1 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) 1985-05-08 EP claimed
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 disclosed
US-4528287-A 6-Fluoro-1, 4-dihydro-4-oxo-7-substituted piperazinylquinoline-3-carboxylic acids and the method for preparing the same HOKURIKU PHARMACEUTICAL CO., LTD. (JP) 1985-07-09 US disclosed
EP-0140116-A1 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) 1985-05-08 EP disclosed