SCHEMBL4416435

SCHEMBL4416435

CC(O)C[C@H]1C[C@@H](O[Si](C)(C)C(C)(C)C)CN1C(=O)O

nearest known ligand 0.35

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
PPM1D O15297 1/20 0.33
VHL P40337 1/20 0.32
ELOC Q15369 1/20 0.32
ELOB Q15370 1/20 0.32

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
SCHEMBL4725652 0.88 BDKRB2 (0.34) PPM1DVHLELOCELOB
SCHEMBL9595418 0.87 ABCB1 (0.35) VHLELOCELOB
SCHEMBL8106554 0.87 ABCB1 (0.35) VHLELOCELOB
SCHEMBL3470472 0.86 PPM1D (0.34) PPM1D
SCHEMBL30729563 0.86 PPM1D (0.34) PPM1D
SCHEMBL2634064 0.86 PPM1D (0.34) PPM1D
SCHEMBL376587 0.86 PPM1D (0.34) PPM1D
SCHEMBL5314317 0.86 PPM1D (0.34) PPM1D
SCHEMBL29245844 0.86 PPM1D (0.34) PPM1D
SCHEMBL3525995 0.86 PPM1D (0.34) PPM1D

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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1696919-A4 3-CYCLOALKYLAMINOPYRROLIDINE DERIVATIVES AS MODULATORS OF CHEMOKINE RECEPTORS INCYTE CORP (US) 2009-07-01 EP disclosed
EP-1696919-A2 3-CYCLOALKYLAMINOPYRROLIDINE DERIVATIVES AS MODULATORS OF CHEMOKINE RECEPTORS Incyte Corporation (US) 2006-09-06 EP disclosed
WO-2005060665-A2 3-CYCLOALKYLAMINOPYRROLIDINE DERIVATIVES AS MODULATORS OF CHEMOKINE RECEPTORS INCYTE CORPORATION (US) 2005-07-07 WO disclosed