SCHEMBL6984205

SCHEMBL6984205

Cc1c(N2CC3CCCNC3C2)c(F)cc2c(=O)c(C(=O)O)cn([C@@H]3C[C@@H]3F)c12

nearest known ligand 0.66

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 7/20 0.66
KDM4E B2RXH2 7/20 0.66
HPGD P15428 6/20 0.66
HSD17B10 Q99714 6/20 0.66
MEN1 O00255 1/20 0.66
KMT2A Q03164 1/20 0.66
KCNH2 Q12809 6/20 0.51
POLB P06746 3/20 0.45
OPRM1 P35372 2/20 0.45
PRKD3 O94806 1/20 0.45
ALOX15 P16050 1/20 0.45
CLK2 P49760 1/20 0.45
CLK4 Q9HAZ1 1/20 0.45
TDP1 Q9NUW8 1/20 0.45
CHRM2 P08172 1/20 0.42
CHRM1 P11229 1/20 0.42
OPRD1 P41143 1/20 0.42
PMP22 Q01453 1/20 0.42
LMNA P02545 1/20 0.41
CYP3A4 P08684 1/20 0.40

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
SCHEMBL6982315 1.00 ALDH1A1 (0.66) ALDH1A1KDM4EHPGDHSD17B10MEN1
SCHEMBL6984211 1.00 ALDH1A1 (0.66) ALDH1A1KDM4EHPGDHSD17B10MEN1
SCHEMBL6978921 0.93 ALDH1A1 (0.68) ALDH1A1KDM4EHPGDHSD17B10MEN1
SCHEMBL6978914 0.93 ALDH1A1 (0.68) ALDH1A1KDM4EHPGDHSD17B10MEN1
SCHEMBL6978909 0.93 ALDH1A1 (0.68) ALDH1A1KDM4EHPGDHSD17B10MEN1
SCHEMBL6975461 0.90 ALDH1A1 (0.64) ALDH1A1KDM4EHPGDHSD17B10MEN1
SCHEMBL6975466 0.90 ALDH1A1 (0.64) ALDH1A1KDM4EHPGDHSD17B10MEN1
SCHEMBL6982319 0.90 ALDH1A1 (0.55) ALDH1A1KDM4EHPGDHSD17B10MEN1
SCHEMBL8982729 0.84 ALDH1A1 (0.81) ALDH1A1KDM4EHPGDHSD17B10MEN1
SCHEMBL6215890 0.84 ALDH1A1 (0.81) ALDH1A1KDM4EHPGDHSD17B10MEN1

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-0603887-B1 Bicyclic amine derivatives DAIICHI SEIYAKU CO (JP) 2003-10-01 EP claimed
US-5654318-A 1-HALOCYCLOPROPYL-3-CARBOXY-4-OXO-7-(2,8-DIAZOBICYCLO(4.3.0)-NON-8-YL)QUINOLINES; POTENT MICROBIOCIDES; NONTOXIC; REDUCED LIPOPHILICITY DAIICHI PHARMACEUTICAL CO., LTD. (JP) 1997-08-05 US claimed
EP-0603887-A2 Bicyclic amine derivatives DAIICHI PHARMACEUTICAL CO., LTD. (JP) 1994-06-29 EP claimed
EP-0603887-B1 Bicyclic amine derivatives DAIICHI SEIYAKU CO (JP) 2003-10-01 EP disclosed
US-5654318-A 1-HALOCYCLOPROPYL-3-CARBOXY-4-OXO-7-(2,8-DIAZOBICYCLO(4.3.0)-NON-8-YL)QUINOLINES; POTENT MICROBIOCIDES; NONTOXIC; REDUCED LIPOPHILICITY DAIICHI PHARMACEUTICAL CO., LTD. (JP) 1997-08-05 US disclosed
EP-0603887-A2 Bicyclic amine derivatives DAIICHI PHARMACEUTICAL CO., LTD. (JP) 1994-06-29 EP disclosed