SCHEMBL23635334

SCHEMBL23635334

CC(C)(C)OC(=O)N1CCC(C(O)=C(C#N)C#N)CC1

nearest known ligand 0.60

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
HPGD P15428 1/20 0.56
RECQL P46063 1/20 0.54
PTPN2 P17706 1/20 0.49
PTPN1 P18031 1/20 0.49
PTPN6 P29350 1/20 0.49
STS P08842 6/20 0.48
KMT2A Q03164 2/20 0.48
MEN1 O00255 1/20 0.48
ALDH1A1 P00352 1/20 0.48
MAPT P10636 1/20 0.48
GPR119 Q8TDV5 2/20 0.47
EPHX1 P07099 1/20 0.47
HSD17B10 Q99714 1/20 0.46
USP2 O75604 1/20 0.45
SMN1; SMN2 Q16637 1/20 0.45

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
SCHEMBL23635372 0.87 HPGD (0.52) HPGDRECQLPTPN2PTPN1PTPN6
SCHEMBL43357 0.80 HPGD (0.66) HPGDRECQLPTPN2PTPN1PTPN6
SCHEMBL31171585 0.79 KMT2A (0.55) HPGDRECQLPTPN2PTPN1PTPN6
SCHEMBL311155 0.79 HPGD (0.55) HPGDRECQLPTPN2PTPN1PTPN6
SCHEMBL28195249 0.79 HPGD (0.68) HPGDRECQLPTPN2PTPN1PTPN6
SCHEMBL4612451 0.78 HPGD (0.59) HPGDRECQLPTPN2PTPN1PTPN6
SCHEMBL1554780 0.78 MAPT (0.71) HPGDRECQLPTPN2PTPN1PTPN6
Acetic Acid SCHEMBL7381337 0.78 HPGD (0.62) HPGDRECQLPTPN2PTPN1PTPN6
SCHEMBL4512366 0.78 HPGD (0.62) HPGDRECQLPTPN2PTPN1PTPN6
SCHEMBL17150677 0.78 HPGD (0.62) HPGDRECQLPTPN2PTPN1PTPN6

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
WO-2021142420-A1 PYRAZOLO[1,5-a]PYRIMIDIN-7(4H)-ONE INHIBITORS OF DYNEIN KAPOOR TARUN M (US) 2021-07-15 WO disclosed