SCHEMBL5165887

SCHEMBL5165887

CC(Oc1ccc(C#C[Si](C)(C)C)cc1N)C1CCCNC1

nearest known ligand 0.35

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
IKBKB O14920 1/20 0.33
JAK2 O60674 1/20 0.33
IRAK4 Q9NWZ3 8/20 0.32
ALOX15 P16050 1/20 0.32
CCNT1 O60563 1/20 0.31
CDK9 P50750 1/20 0.31
CHEK1 O14757 1/20 0.31
CCNA2 P20248 1/20 0.31
CDK2 P24941 1/20 0.31
CCNA1 P78396 1/20 0.31
SLC6A2 P23975 1/20 0.31
SLC6A4 P31645 1/20 0.31
SLC6A3 Q01959 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
SCHEMBL2037519 0.79 ALDH1A1 (0.40) JAK2IRAK4SLC6A2SLC6A4SLC6A3
SCHEMBL28766873 0.76 HTR2A (0.47) SLC6A2SLC6A4
SCHEMBL8791343 0.74 ALOX15 (0.41) ALOX15SLC6A2SLC6A4SLC6A3
SCHEMBL5164769 0.72 HTR2A (0.36) IKBKBJAK2IRAK4
SCHEMBL2028286 0.71 ALDH1A1 (0.44) SLC6A2SLC6A4SLC6A3
SCHEMBL3184582 0.68 SLC6A2 (0.37) SLC6A2SLC6A4SLC6A3
SCHEMBL7819920 0.67 GRM2 (0.36) SLC6A2SLC6A4SLC6A3
Hydrochloric Acid SCHEMBL6599442 0.67 SLC6A2 (0.36) SLC6A2SLC6A4SLC6A3
SCHEMBL2031773 0.65 ALDH1A1 (0.45) JAK2SLC6A2SLC6A4SLC6A3
SCHEMBL5833614 0.65 NOS3 (0.49) IKBKB

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
EP-1765808-A1 BISARYLUREA DERIVATIVES USEFUL FOR INHIBITING CHK1 ICOS Corporation (US) 2007-03-28 EP disclosed
WO-2006012308-A1 BISARYLUREA DERIVATIVES USEFUL FOR INHIBITING CHK1 ICOS CORPORATION (US) 2006-02-02 WO disclosed