SCHEMBL13484128

SCHEMBL13484128

CC1C(=O)NCC12CCCCCCC2

nearest known ligand 0.31

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
CCR2 P41597 1/20 0.31

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
SCHEMBL22993962 0.94 CRBN (0.30)
SCHEMBL18746123 0.79 NEK2 (0.37)
SCHEMBL20206747 0.71 CRBN (0.33)
SCHEMBL3186446 0.71 CCR2 (0.32) CCR2
SCHEMBL10427670 0.70 CCR2 (0.35) CCR2
SCHEMBL14626896 0.69
SCHEMBL22978935 0.68
SCHEMBL22978934 0.68
SCHEMBL22993753 0.68 PIK3CD (0.39)
SCHEMBL3193996 0.68

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