SCHEMBL13484133

SCHEMBL13484133

CCCCC1(C)CNC(=O)C1N

nearest known ligand 0.40

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
HSD17B10 Q99714 1/20 0.40
KDM4E B2RXH2 1/20 0.33
MEN1 O00255 1/20 0.33
ALDH1A1 P00352 1/20 0.33
MAPT P10636 1/20 0.33
PKM P14618 1/20 0.33
HPGD P15428 1/20 0.33
KMT2A Q03164 1/20 0.33
CYP19A1 P11511 4/20 0.31
LMNA P02545 1/20 0.31
PRKCA P17252 1/20 0.31
GAA P10253 2/20 0.30

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
SCHEMBL22504172 0.89 HSD17B10 (0.32) HSD17B10
SCHEMBL13484129 0.77 HSD17B10 (0.38) HSD17B10KDM4EMEN1ALDH1A1MAPT
SCHEMBL23794712 0.70 KDM4E (0.35) KDM4ELMNA
SCHEMBL29646367 0.69
SCHEMBL20588809 0.69
SCHEMBL13483622 0.69
SCHEMBL5844011 0.64 HSD17B10 (0.46) HSD17B10KDM4EMEN1ALDH1A1MAPT
SCHEMBL22335435 0.62 HSD17B10 (0.35) HSD17B10KDM4EPKMGAA
SCHEMBL19631094 0.62
SCHEMBL22995432 0.61 TSHR (0.32) MEN1ALDH1A1KMT2AGAA

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
US-RE41149-E1 Stereoisomerically pure 7-[(7S)-7-amino-5-azaspiro[2.4]heptan-5-yl]-6-fluoro-1-[(1R,2S)-2-fluoro-1-cyclopropyl]-8-methoxy-1,4-dihydro-4-oxo-3-quinolinecarboxylic acid or a pharmaceutically acceptable salt thereof; antibacterial agents DAIICHI SANKYO COMPANY, LIMITED (JP) 2010-02-23 US disclosed