SCHEMBL20646

SCHEMBL20646

CO[C@H]1CC[C@@H](c2cc(N(COCC[Si](C)(C)C)COCC[Si](C)(C)C)n3nccc3n2)CC1

nearest known ligand 0.36

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
PDE10A Q9Y233 1/20 0.36
CRHR1 P34998 9/20 0.34
CDK9 P50750 4/20 0.32
CCNT1 O60563 3/20 0.32
CDK2 P24941 2/20 0.32
CHEK1 O14757 1/20 0.32
CCNA2 P20248 1/20 0.32
CCNA1 P78396 1/20 0.32
CDK7 P50613 1/20 0.31
CDK13 Q14004 1/20 0.31
CDK12 Q9NYV4 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
SCHEMBL15026289 0.89 CDK2 (0.38) PDE10ACRHR1CDK9CCNT1CDK2
SCHEMBL10280539 0.87 PDE10A (0.38) PDE10ACDK9CCNT1CDK2CHEK1
SCHEMBL7874289 0.87 PDE10A (0.36) PDE10ACRHR1CDK9CCNT1CDK2
SCHEMBL10280538 0.87 PDE10A (0.38) PDE10ACDK9CCNT1CDK2CHEK1
SCHEMBL28310 0.87 PDE10A (0.37) PDE10ACRHR1CDK9CCNT1CDK2
SCHEMBL7883324 0.86 DGAT1 (0.37) PDE10ACRHR1CDK9CCNT1CDK2
SCHEMBL1072955 0.86 DGAT1 (0.37) PDE10ACRHR1CDK9CCNT1CDK2
SCHEMBL22064 0.86 PDE10A (0.34) PDE10ACRHR1CDK9CDK2CHEK1
SCHEMBL20682 0.86 PDE10A (0.34) PDE10ACRHR1CDK9CDK2CHEK1
SCHEMBL15807254 0.85 CDK9 (0.33) PDE10ACRHR1CDK9CCNT1CDK2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2012027236-A1 NOVEL PYRAZOLO[1,5-a]PYRIMIDINE DERIVATIVES AS mTOR INHIBITORS SCHERING CORPORATION (US) 2012-03-01 WO disclosed
WO-2012027239-A1 NOVEL PYRAZOLO[1,5-a]PYRROLO[3,2-e]PYRIMIDINE DERIVATIVES AS mTOR INHIBITORS SCHERING CORPORATION (US) 2012-03-01 WO disclosed