SCHEMBL13764767

SCHEMBL13764767

CCC1CN([C@@H](C)c2ccccc2)CC1(C)NC(=O)OC(C)(C)C

nearest known ligand 0.39

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
CTSK P43235 3/20 0.39
UTS2R Q9UKP6 3/20 0.37
CTSS P25774 1/20 0.36
KMT2A Q03164 2/20 0.35
CCR5 P51681 1/20 0.35
ALDH1A1 P00352 1/20 0.34
L3MBTL1 Q9Y468 1/20 0.34

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
SCHEMBL3976700 1.00 CTSK (0.39) CTSKUTS2RCTSSKMT2ACCR5
SCHEMBL3976705 1.00 CTSK (0.39) CTSKUTS2RCTSSKMT2ACCR5
SCHEMBL3976118 0.91 UTS2R (0.38) CTSKUTS2RCTSSKMT2ACCR5
SCHEMBL3978130 0.91 UTS2R (0.38) CTSKUTS2RCTSSKMT2ACCR5
SCHEMBL10306122 0.80 KMT2A (0.41) CTSKUTS2RCTSSKMT2ACCR5
SCHEMBL12188091 0.78 CYP2D6 (0.42) CCR5ALDH1A1
SCHEMBL6008976 0.78 KMT2A (0.39) CTSKUTS2RCTSSKMT2A
SCHEMBL31401115 0.78 KMT2A (0.39) CTSKUTS2RCTSSKMT2A
SCHEMBL5067807 0.77 DRD2 (0.45) CTSKCTSSKMT2AL3MBTL1
SCHEMBL3975026 0.76 CTSK (0.37) CTSKUTS2RCTSSKMT2ACCR5

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-7563805-B2 7-[3-Amino-3,4-dimethylpyrrolidine-1-yl]-6-fluoro-1-[(1R,2S)-2-fluorocyclopropyl]-1,4-dihydro-8-methyl-4-oxoquinoline-3-carboxylic acid: quinoline bactericide; broad spectrum, strong antibacterial activity for Grampositive/-negative including multiple resistant cocci; side effect reductcion; drug design DAIICHI PHARMACEUTICAL CO., LTD. (JP) 2009-07-21 US disclosed